N-(2,5-diphenylpyrazol-3-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C25H20N6OS MolecularWeight: 452.5309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NN=CN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NN=CN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N6OS/c32-24(17-33-25-28-26-18-30(25)20-12-6-2-7-13-20)27-23-16-22(19-10-4-1-5-11-19)29-31(23)21-14-8-3-9-15-21/h1-16,18H,17H2,(H,27,32)