4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(4-methylcyclohexyl)butanamide

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(4-methylcyclohexyl)butanamide Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(4-methylcyclohexyl)butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-(4-methylcyclohexyl)butanamide IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-N-(4-methylcyclohexyl)butanamide Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(4-methylcyclohexyl)butyramide Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H28ClN3O/c1-17-9-12-20(13-10-17)26-23(29)8-5-15-28-22-14-11-19(25)16-21(22)24(27-28)18-6-3-2-4-7-18/h2-4,6-7,11,14,16-17,20H,5,8-10,12-13,15H2,1H3,(H,26,29)