N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C14H14N6OS MolecularWeight: 314.36556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NC=NN2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NC=NN2)C3=CC=CC=C3

InChI

InChI=1S/C14H14N6OS/c1-10-7-12(20(19-10)11-5-3-2-4-6-11)17-13(21)8-22-14-15-9-16-18-14/h2-7,9H,8H2,1H3,(H,17,21)(H,15,16,18)