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

Systemtic Name: 2-[3-(2,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[3-(2,4-dimethylphenyl)-6-oxo-pyridazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[3-(2,4-dimethylphenyl)-6-oxo-1-pyridazinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[3-(2,4-dimethylphenyl)-6-oxopyridazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[3-(2,4-dimethylphenyl)-6-keto-pyridazin-1-yl]-N-mesityl-acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C23H25N3O2/c1-14-6-7-19(16(3)10-14)20-8-9-22(28)26(25-20)13-21(27)24-23-17(4)11-15(2)12-18(23)5/h6-12H,13H2,1-5H3,(H,24,27)