N-[(4-methylphenyl)methyl]-4-(3-phenylindazol-1-yl)butanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(3-phenylindazol-1-yl)butanamide Openeye Name: 4-(3-phenylindazol-1-yl)-N-(p-tolylmethyl)butanamide CAS Name: N-[(4-methylphenyl)methyl]-4-(3-phenyl-1-indazolyl)butanamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(3-phenylindazol-1-yl)butanamide Traditional Name: N-(4-methylbenzyl)-4-(3-phenylindazol-1-yl)butyramide Formula: C25H25N3O MolecularWeight: 383.4855

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-19-13-15-20(16-14-19)18-26-24(29)12-7-17-28-23-11-6-5-10-22(23)25(27-28)21-8-3-2-4-9-21/h2-6,8-11,13-16H,7,12,17-18H2,1H3,(H,26,29)