N-(3-chloranyl-4-methoxy-phenyl)-2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[6-keto-3-(4-pyridyl)pyridazin-1-yl]acetamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=NC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=NC=C3)Cl

InChI

InChI=1S/C18H15ClN4O3/c1-26-16-4-2-13(10-14(16)19)21-17(24)11-23-18(25)5-3-15(22-23)12-6-8-20-9-7-12/h2-10H,11H2,1H3,(H,21,24)