3,4-dimethoxy-N-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)ethyl]benzamide Traditional Name: N-[2-[6-keto-3-(4-pyridyl)pyridazin-1-yl]ethyl]-3,4-dimethoxy-benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=NC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=NC=C3)OC

InChI

InChI=1S/C20H20N4O4/c1-27-17-5-3-15(13-18(17)28-2)20(26)22-11-12-24-19(25)6-4-16(23-24)14-7-9-21-10-8-14/h3-10,13H,11-12H2,1-2H3,(H,22,26)