5-chloranyl-2-methoxy-N-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)ethyl]benzamide Traditional Name: 5-chloro-N-[2-[6-keto-3-(4-pyridyl)pyridazin-1-yl]ethyl]-2-methoxy-benzamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O3/c1-27-17-4-2-14(20)12-15(17)19(26)22-10-11-24-18(25)5-3-16(23-24)13-6-8-21-9-7-13/h2-9,12H,10-11H2,1H3,(H,22,26)