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

Systemtic Name: 2-[3-(3-acetamido-4-ethyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[3-(3-acetamido-4-ethyl-phenyl)-6-oxo-pyridazin-1-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[3-(3-acetamido-4-ethylphenyl)-6-oxo-1-pyridazinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3-(3-acetamido-4-ethylphenyl)-6-oxopyridazin-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[3-(3-acetamido-4-ethyl-phenyl)-6-keto-pyridazin-1-yl]-N-p-cumenyl-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=CC=C(C=C3)C(C)C)NC(=O)C

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C(C)C)NC(=O)C

InChI

InChI=1S/C25H28N4O3/c1-5-18-6-7-20(14-23(18)26-17(4)30)22-12-13-25(32)29(28-22)15-24(31)27-21-10-8-19(9-11-21)16(2)3/h6-14,16H,5,15H2,1-4H3,(H,26,30)(H,27,31)