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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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