(2,3,6-trimethylphenyl) 1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: (2,3,6-trimethylphenyl) 1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate Openeye Name: (2,3,6-trimethylphenyl) 1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate CAS Name: 1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylic acid (2,3,6-trimethylphenyl) ester IUPAC Name: (2,3,6-trimethylphenyl) 1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxylic acid (2,3,6-trimethylphenyl) ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)OC3=C(C=CC(=C3C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)OC3=C(C=CC(=C3C)C)C

InChI

InChI=1S/C21H22N2O3/c1-13-6-5-7-17(12-13)23-19(24)11-10-18(22-23)21(25)26-20-15(3)9-8-14(2)16(20)4/h5-9,12H,10-11H2,1-4H3