4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[(3-methoxyphenyl)methyl]butanamide

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[(3-methoxyphenyl)methyl]butanamide Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-[(3-methoxyphenyl)methyl]butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-[(3-methoxyphenyl)methyl]butanamide IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-N-[(3-methoxyphenyl)methyl]butanamide Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-m-anisyl-butyramide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O2/c1-31-21-10-5-7-18(15-21)17-27-24(30)11-6-14-29-23-13-12-20(26)16-22(23)25(28-29)19-8-3-2-4-9-19/h2-5,7-10,12-13,15-16H,6,11,14,17H2,1H3,(H,27,30)