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

Systemtic Name: 2-[3-(3-acetamido-4-ethyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[3-(3-acetamido-4-ethyl-phenyl)-6-oxo-pyridazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[3-(3-acetamido-4-ethylphenyl)-6-oxo-1-pyridazinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[3-(3-acetamido-4-ethylphenyl)-6-oxopyridazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[3-(3-acetamido-4-ethyl-phenyl)-6-keto-pyridazin-1-yl]-N-mesityl-acetamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=C(C=C(C=C3C)C)C)NC(=O)C

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=C(C=C(C=C3C)C)C)NC(=O)C

InChI

InChI=1S/C25H28N4O3/c1-6-19-7-8-20(13-22(19)26-18(5)30)21-9-10-24(32)29(28-21)14-23(31)27-25-16(3)11-15(2)12-17(25)4/h7-13H,6,14H2,1-5H3,(H,26,30)(H,27,31)