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

Systemtic Name: N-(2-chlorophenyl)-4-methoxy-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-4-methoxy-1-(o-tolyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(2-chlorophenyl)-4-methoxy-1-(2-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2-chlorophenyl)-4-methoxy-1-(2-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-6-keto-4-methoxy-1-(o-tolyl)pyridazine-3-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C=C(C(=N2)C(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C=C(C(=N2)C(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C19H16ClN3O3/c1-12-7-3-6-10-15(12)23-17(24)11-16(26-2)18(22-23)19(25)21-14-9-5-4-8-13(14)20/h3-11H,1-2H3,(H,21,25)