N-(3,4-dimethylphenyl)-1-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-6-oxo-1-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-6-keto-1-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H21N3O2/c1-13-4-8-17(9-5-13)23-19(24)11-10-18(22-23)20(25)21-16-7-6-14(2)15(3)12-16/h4-9,12H,10-11H2,1-3H3,(H,21,25)