1H-Indazole-3-carboxamide, N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(4-penten-1-yl)- -molcms-05182609012D 25 26 0 0 0 0 0 0 0 0999 V2000 -1.3090 0.9511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 3.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2601 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1622 1.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 0.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1132 2.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 3.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8838 4.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0032 0.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 14 24 2 0 0 0 0 13 25 2 0 0 0 0 25 1 1 0 0 0 0 M END > 1H-Indazole-3-carboxamide, N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(4-penten-1-yl)- > 2666932-44-9 > C19H26N4O2 > > 342.44 > 592.4��40.0 ��C(Predicted) > > > N1(CCCC=C)C2=C(C=CC=C2)C(C(NC(C(N)=O)C(C)(C)C)=O)=N1 $$$$