4-(4-oxidanylidene-1H-pyridazin-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-(4-oxidanylidene-1H-pyridazin-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-(4-oxo-1H-pyridazin-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-(4-oxo-1H-pyridazin-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-(4-oxo-1H-pyridazin-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-(4-keto-1H-pyridazin-3-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=NNC=CC2=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1C2=NNC=CC2=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2/c21-14-6-9-17-19-15(14)12-7-10-20(11-8-12)16(22)18-13-4-2-1-3-5-13/h1-7,9H,8,10-11H2,(H,17,21)(H,18,22)