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

Systemtic Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: 2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-(p-tolyl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H19N3O2/c1-14-3-7-16(8-4-14)18-11-12-20(25)23(22-18)13-19(24)21-17-9-5-15(2)6-10-17/h3-12H,13H2,1-2H3,(H,21,24)