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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[3-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)propyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]propyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[3-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)propyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[3-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)propyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-[6-keto-3-(4-pyridyl)pyridazin-1-yl]propyl]acetamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=NC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=NC=C3)Cl

InChI

InChI=1S/C21H21ClN4O3/c1-15-13-17(3-4-18(15)22)29-14-20(27)24-9-2-12-26-21(28)6-5-19(25-26)16-7-10-23-11-8-16/h3-8,10-11,13H,2,9,12,14H2,1H3,(H,24,27)