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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[3-(2-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(o-tolyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[3-(2-methylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[3-(2-methylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[6-keto-3-(o-tolyl)pyridazin-1-yl]acetamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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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=C3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3C)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-13-5-3-4-6-16(13)18-9-10-20(26)24(23-18)12-19(25)22-15-8-7-14(2)17(21)11-15/h3-11H,12H2,1-2H3,(H,22,25)