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

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(5-chloro-3-phenyl-indazol-1-yl)butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(5-chloro-3-phenylindazol-1-yl)butanamide Traditional Name: N-benzyl-4-(5-chloro-3-phenyl-indazol-1-yl)butyramide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O/c25-20-13-14-22-21(16-20)24(19-10-5-2-6-11-19)27-28(22)15-7-12-23(29)26-17-18-8-3-1-4-9-18/h1-6,8-11,13-14,16H,7,12,15,17H2,(H,26,29)