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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)OC)Cl

InChI

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