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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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