1-(3-methylphenyl)-N-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-N-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-N-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(m-tolyl)-N-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-13-6-8-15(9-7-13)20-19(24)17-10-11-18(23)22(21-17)16-5-3-4-14(2)12-16/h3-9,12H,10-11H2,1-2H3,(H,20,24)