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

Systemtic Name: N-(4-methylphenyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-methylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-methylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-13-7-9-14(10-8-13)19-18(23)16-11-12-17(22)21(20-16)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,19,23)