1-(2-chlorophenyl)-6-methyl-N-(4-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-(4-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-(4-methylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-(4-methylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-(p-tolyl)pyridazine-3-carboxamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O2/c1-12-7-9-14(10-8-12)21-19(25)18-17(24)11-13(2)23(22-18)16-6-4-3-5-15(16)20/h3-11H,1-2H3,(H,21,25)