5-[(1,3-diphenylpyrazol-4-yl)methylsulfanyl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(1,3-diphenylpyrazol-4-yl)methylsulfanyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(1,3-diphenylpyrazol-4-yl)methylsulfanyl]-1-phenyl-tetrazole CAS Name: 5-[(1,3-diphenyl-4-pyrazolyl)methylthio]-1-phenyltetrazole IUPAC Name: 5-[(1,3-diphenylpyrazol-4-yl)methylsulfanyl]-1-phenyltetrazole Traditional Name: 5-[(1,3-diphenylpyrazol-4-yl)methylthio]-1-phenyl-tetrazole Formula: C23H18N6S MolecularWeight: 410.49422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CSC3=NN=NN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CSC3=NN=NN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N6S/c1-4-10-18(11-5-1)22-19(16-28(25-22)20-12-6-2-7-13-20)17-30-23-24-26-27-29(23)21-14-8-3-9-15-21/h1-16H,17H2