4-(6-methylindazol-1-yl)-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: 4-(6-methylindazol-1-yl)-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 4-(6-methylindazol-1-yl)-N-(p-tolylmethyl)butanamide CAS Name: 4-(6-methyl-1-indazolyl)-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 4-(6-methylindazol-1-yl)-N-[(4-methylphenyl)methyl]butanamide Traditional Name: N-(4-methylbenzyl)-4-(6-methylindazol-1-yl)butyramide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCN2C3=C(C=CC(=C3)C)C=N2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCN2C3=C(C=CC(=C3)C)C=N2

InChI

InChI=1S/C20H23N3O/c1-15-5-8-17(9-6-15)13-21-20(24)4-3-11-23-19-12-16(2)7-10-18(19)14-22-23/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,21,24)