1-(4-chlorophenyl)-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,2,3,4-tetrazole

Systemtic Name: 1-(4-chlorophenyl)-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-(4-chlorophenyl)-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]tetrazole CAS Name: 1-(4-chlorophenyl)-5-[[4-(1-pyrazolyl)phenyl]methylthio]tetrazole IUPAC Name: 1-(4-chlorophenyl)-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]tetrazole Traditional Name: 1-(4-chlorophenyl)-5-[(4-pyrazol-1-ylbenzyl)thio]tetrazole Formula: C17H13ClN6S MolecularWeight: 368.84332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CSC3=NN=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CSC3=NN=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN6S/c18-14-4-8-16(9-5-14)24-17(20-21-22-24)25-12-13-2-6-15(7-3-13)23-11-1-10-19-23/h1-11H,12H2