N-(3-chloranyl-2-methyl-phenyl)-2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

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