2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)ethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]ethyl]acetamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CN=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CN=CC=C3)Cl

InChI

InChI=1S/C20H19ClN4O3/c1-14-11-16(4-5-17(14)21)28-13-19(26)23-9-10-25-20(27)7-6-18(24-25)15-3-2-8-22-12-15/h2-8,11-12H,9-10,13H2,1H3,(H,23,26)