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

Systemtic Name: 2-[3-(3-acetamido-4-ethyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[3-(3-acetamido-4-ethyl-phenyl)-6-oxo-pyridazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[3-(3-acetamido-4-ethylphenyl)-6-oxo-1-pyridazinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[3-(3-acetamido-4-ethylphenyl)-6-oxopyridazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[3-(3-acetamido-4-ethyl-phenyl)-6-keto-pyridazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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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=CC(=C3C)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-5-18-9-10-19(13-22(18)25-17(4)29)21-11-12-24(31)28(27-21)14-23(30)26-20-8-6-7-15(2)16(20)3/h6-13H,5,14H2,1-4H3,(H,25,29)(H,26,30)