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

Systemtic Name: 2-[3-(2,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(2,4-dimethylphenyl)-6-oxo-pyridazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[3-(2,4-dimethylphenyl)-6-oxo-1-pyridazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[3-(2,4-dimethylphenyl)-6-oxopyridazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-(2,4-dimethylphenyl)-6-keto-pyridazin-1-yl]-N-thiazol-2-yl-acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=NC=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=NC=CS3)C

InChI

InChI=1S/C17H16N4O2S/c1-11-3-4-13(12(2)9-11)14-5-6-16(23)21(20-14)10-15(22)19-17-18-7-8-24-17/h3-9H,10H2,1-2H3,(H,18,19,22)