N-(4-methylphenyl)-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzamide

Systemtic Name: N-(4-methylphenyl)-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzamide Openeye Name: 4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide IUPAC Name: N-(4-methylphenyl)-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide Traditional Name: 4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-N-(p-tolyl)benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNC(=O)CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNC(=O)CC3

InChI

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