2-[3,5-dimethyl-1-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)pyrazol-4-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)pyrazol-4-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[3,5-dimethyl-1-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)pyrazol-4-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[3,5-dimethyl-1-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-4-pyrazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[3,5-dimethyl-1-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)pyrazol-4-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)-3,5-dimethyl-pyrazol-4-yl]thio]-N-phenyl-acetamide Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NC(=O)C(=NN2)C)C)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=NC(=O)C(=NN2)C)C)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N6O2S/c1-10-15(26-9-14(24)18-13-7-5-4-6-8-13)12(3)23(22-10)17-19-16(25)11(2)20-21-17/h4-8H,9H2,1-3H3,(H,18,24)(H,19,21,25)