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

Systemtic Name: 4-methoxy-N-(4-methylphenyl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 4-methoxy-6-oxo-1-phenyl-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: 4-methoxy-N-(4-methylphenyl)-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-N-(4-methylphenyl)-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-1-phenyl-N-(p-tolyl)pyridazine-3-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-13-8-10-14(11-9-13)20-19(24)18-16(25-2)12-17(23)22(21-18)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,20,24)