3-methoxy-N-[1-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-(6-oxo-1H-pyridazine-3-carbonyl)-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-(6-oxo-1H-pyridazine-3-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(6-keto-1H-pyridazine-3-carbonyl)-4-piperidyl]-3-methoxy-benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C18H20N4O4/c1-26-14-4-2-3-12(11-14)17(24)19-13-7-9-22(10-8-13)18(25)15-5-6-16(23)21-20-15/h2-6,11,13H,7-10H2,1H3,(H,19,24)(H,21,23)