(4-chloranyl-2-methyl-phenyl) 1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) 1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate Openeye Name: (4-chloro-2-methyl-phenyl) 1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate CAS Name: 1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) 1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxylic acid (4-chloro-2-methyl-phenyl) ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C19H17ClN2O3/c1-12-4-3-5-15(10-12)22-18(23)9-7-16(21-22)19(24)25-17-8-6-14(20)11-13(17)2/h3-6,8,10-11H,7,9H2,1-2H3