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

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-indazole-5-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-indazole-5-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-methyl-5-indazolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-methylindazole-5-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-indazole-5-carboxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O2/c1-14(2)10-17(12-23)25-22(29)18-6-4-5-7-19(18)26-21(28)15-8-9-20-16(11-15)13-24-27(20)3/h8-9,11,13-14,17-19H,4-7,10H2,1-3H3,(H,25,29)(H,26,28)