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

Systemtic Name: (4-cyanophenyl) 1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate Openeye Name: (4-cyanophenyl) 1-(3-chloro-4-methyl-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate CAS Name: 1-(3-chloro-4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 1-(3-chloro-4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate Traditional Name: 1-(3-chloro-4-methyl-phenyl)-6-keto-4,5-dihydropyridazine-3-carboxylic acid (4-cyanophenyl) ester Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O3/c1-12-2-5-14(10-16(12)20)23-18(24)9-8-17(22-23)19(25)26-15-6-3-13(11-21)4-7-15/h2-7,10H,8-9H2,1H3