N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[3-(dimethylamino)propyl]indazole-5-carboxamide

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[3-(dimethylamino)propyl]indazole-5-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[3-(dimethylamino)propyl]indazole-5-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-[3-(dimethylamino)propyl]-5-indazolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-[3-(dimethylamino)propyl]indazole-5-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[3-(dimethylamino)propyl]indazole-5-carboxamide Formula: C26H38N6O2 MolecularWeight: 466.61892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=C(C=C2)N(N=C3)CCCN(C)C

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=C(C=C2)N(N=C3)CCCN(C)C

InChI

InChI=1S/C26H38N6O2/c1-18(2)14-21(16-27)29-26(34)22-8-5-6-9-23(22)30-25(33)19-10-11-24-20(15-19)17-28-32(24)13-7-12-31(3)4/h10-11,15,17-18,21-23H,5-9,12-14H2,1-4H3,(H,29,34)(H,30,33)