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

Systemtic Name: N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C23H24N6OS MolecularWeight: 432.54126

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H24N6OS/c1-3-7-20-24-23(27-26-20)31-15-22(30)25-21-14-19(17-12-10-16(2)11-13-17)28-29(21)18-8-5-4-6-9-18/h4-6,8-14H,3,7,15H2,1-2H3,(H,25,30)(H,24,26,27)