4-(3-methylindazol-1-yl)-N-[(2-methylphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3-methylindazol-1-yl)-N-[(2-methylphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3-methylindazol-1-yl)-N-(o-tolylmethyl)-4-oxo-butanamide CAS Name: 4-(3-methyl-1-indazolyl)-N-[(2-methylphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(3-methylindazol-1-yl)-N-[(2-methylphenyl)methyl]-4-oxobutanamide Traditional Name: 4-keto-N-(2-methylbenzyl)-4-(3-methylindazol-1-yl)butyramide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCC(=O)N2C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCC(=O)N2C3=CC=CC=C3C(=N2)C

InChI

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