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

Systemtic Name: 1-(4-methylphenyl)-6-oxidanylidene-N-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-N-phenyl-1-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-methylphenyl)-6-oxo-N-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-6-oxo-N-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-phenyl-1-(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)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC=C3

InChI

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