2-[[4-ethyl-5-[(6-oxidanylidene-1-phenyl-pyridazin-3-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-ethyl-5-[(6-oxidanylidene-1-phenyl-pyridazin-3-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[4-ethyl-5-[(6-oxo-1-phenyl-pyridazin-3-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[4-ethyl-5-[(6-oxo-1-phenyl-3-pyridazinyl)oxymethyl]-1,2,4-triazol-3-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[4-ethyl-5-[(6-oxo-1-phenylpyridazin-3-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[4-ethyl-5-[(6-keto-1-phenyl-pyridazin-3-yl)oxymethyl]-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide Formula: C23H22N6O3S MolecularWeight: 462.52418

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2)COC3=NN(C(=O)C=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2)COC3=NN(C(=O)C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N6O3S/c1-2-28-19(25-26-23(28)33-16-20(30)24-17-9-5-3-6-10-17)15-32-21-13-14-22(31)29(27-21)18-11-7-4-8-12-18/h3-14H,2,15-16H2,1H3,(H,24,30)