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

Systemtic Name: N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H24N6O2S/c1-3-13-28-22(31)25-26-23(28)32-15-21(30)24-20-14-19(17-11-9-16(2)10-12-17)27-29(20)18-7-5-4-6-8-18/h4-12,14H,3,13,15H2,1-2H3,(H,24,30)(H,25,31)