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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]acetamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-13-16(21)4-3-5-17(13)22-19(25)12-24-20(26)11-10-18(23-24)14-6-8-15(27-2)9-7-14/h3-11H,12H2,1-2H3,(H,22,25)