N-(2,3-dimethylphenyl)-2-[3-(2-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[3-(2-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[3-(o-tolyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[3-(2-methylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[3-(2-methylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[6-keto-3-(o-tolyl)pyridazin-1-yl]acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-14-8-6-10-18(16(14)3)22-20(25)13-24-21(26)12-11-19(23-24)17-9-5-4-7-15(17)2/h4-12H,13H2,1-3H3,(H,22,25)