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

Systemtic Name: N-(2-methylphenyl)-1-(4-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(o-tolyl)-4-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: N-(2-methylphenyl)-1-(4-methylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2-methylphenyl)-1-(4-methylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-N-(o-tolyl)-1-(p-tolyl)pyridazine-3-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C19H17N3O2/c1-13-7-9-15(10-8-13)22-12-11-17(23)18(21-22)19(24)20-16-6-4-3-5-14(16)2/h3-12H,1-2H3,(H,20,24)