2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2-methylcyclohexyl)butanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2-methylcyclohexyl)butanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-methylcyclohexyl)butanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(2-methylcyclohexyl)butanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(2-methylcyclohexyl)butanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-methylcyclohexyl)butyramide Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1CCCCC1C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H28ClN3O/c1-3-21(24(29)26-20-12-8-7-9-16(20)2)28-22-14-13-18(25)15-19(22)23(27-28)17-10-5-4-6-11-17/h4-6,10-11,13-16,20-21H,3,7-9,12H2,1-2H3,(H,26,29)