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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC=CC(=C2)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC=CC(=C2)C3=NN(C(=O)C=C3)C

InChI

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