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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)NC(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)NC(=O)C

InChI

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