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

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C24H19N7OS MolecularWeight: 453.51896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NN=NN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NN=NN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N7OS/c32-23(17-33-24-26-28-29-31(24)20-14-8-3-9-15-20)25-22-16-21(18-10-4-1-5-11-18)27-30(22)19-12-6-2-7-13-19/h1-16H,17H2,(H,25,32)