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

Systemtic Name: 2-[3-(2-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[3-(o-tolyl)-6-oxo-pyridazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[3-(2-methylphenyl)-6-oxo-1-pyridazinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[3-(2-methylphenyl)-6-oxopyridazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[6-keto-3-(o-tolyl)pyridazin-1-yl]-N-mesityl-acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H23N3O2/c1-14-11-16(3)22(17(4)12-14)23-20(26)13-25-21(27)10-9-19(24-25)18-8-6-5-7-15(18)2/h5-12H,13H2,1-4H3,(H,23,26)