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

Systemtic Name: 4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-N-phenyl-benzamide Openeye Name: 4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-phenyl-benzamide CAS Name: 4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-phenylbenzamide IUPAC Name: 4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-phenylbenzamide Traditional Name: 4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-N-phenyl-benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c21-16-11-10-15(19-20-16)12-6-8-13(9-7-12)17(22)18-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,18,22)(H,20,21)