N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]acetamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C21H20ClN3O4/c1-13-4-6-14(7-5-13)16-8-9-21(27)25(24-16)12-20(26)23-17-10-15(22)18(28-2)11-19(17)29-3/h4-11H,12H2,1-3H3,(H,23,26)