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

Systemtic Name: 3-methoxy-N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Openeye Name: 3-methoxy-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide CAS Name: 3-methoxy-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Traditional Name: N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-methoxy-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C18H17N3O3/c1-24-15-4-2-3-13(11-15)18(23)19-14-7-5-12(6-8-14)16-9-10-17(22)21-20-16/h2-8,11H,9-10H2,1H3,(H,19,23)(H,21,22)