5-cyano-4-methyl-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: 5-cyano-4-methyl-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: 5-cyano-4-methyl-6-oxo-1-(p-tolyl)pyridazine-3-carboxylate CAS Name: 5-cyano-4-methyl-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxylate IUPAC Name: 5-cyano-4-methyl-1-(4-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 5-cyano-6-keto-4-methyl-1-(p-tolyl)pyridazine-3-carboxylate Formula: C14H10N3O3- MolecularWeight: 268.2475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C(=N2)C(=O)[O-])C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C(=N2)C(=O)[O-])C)C#N

InChI

InChI=1S/C14H11N3O3/c1-8-3-5-10(6-4-8)17-13(18)11(7-15)9(2)12(16-17)14(19)20/h3-6H,1-2H3,(H,19,20)/p-1