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

Systemtic Name: N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NC=NN3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NC=NN3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N6OS/c1-14-7-9-15(10-8-14)17-11-18(26(25-17)16-5-3-2-4-6-16)23-19(27)12-28-20-21-13-22-24-20/h2-11,13H,12H2,1H3,(H,23,27)(H,21,22,24)