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

Systemtic Name: 4-(4-methylindazol-1-yl)-N-[(4-methylphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-methylindazol-1-yl)-4-oxo-N-(p-tolylmethyl)butanamide CAS Name: 4-(4-methyl-1-indazolyl)-N-[(4-methylphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(4-methylindazol-1-yl)-N-[(4-methylphenyl)methyl]-4-oxobutanamide Traditional Name: 4-keto-N-(4-methylbenzyl)-4-(4-methylindazol-1-yl)butyramide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC(=O)N2C3=CC=CC(=C3C=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC(=O)N2C3=CC=CC(=C3C=N2)C

InChI

InChI=1S/C20H21N3O2/c1-14-6-8-16(9-7-14)12-21-19(24)10-11-20(25)23-18-5-3-4-15(2)17(18)13-22-23/h3-9,13H,10-12H2,1-2H3,(H,21,24)