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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2,3-dimethylcyclohexyl)butanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2,3-dimethylcyclohexyl)butanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(2,3-dimethylcyclohexyl)butanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(2,3-dimethylcyclohexyl)butanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2,3-dimethylcyclohexyl)butyramide Formula: C25H30ClN3O MolecularWeight: 423.9782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC(C1C)C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1CCCC(C1C)C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H30ClN3O/c1-4-22(25(30)27-21-12-8-9-16(2)17(21)3)29-23-14-13-19(26)15-20(23)24(28-29)18-10-6-5-7-11-18/h5-7,10-11,13-17,21-22H,4,8-9,12H2,1-3H3,(H,27,30)