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

Systemtic Name: 1-(4-methylphenyl)-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-(p-tolyl)-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]tetrazole CAS Name: 1-(4-methylphenyl)-5-[[4-(1-pyrazolyl)phenyl]methylthio]tetrazole IUPAC Name: 1-(4-methylphenyl)-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]tetrazole Traditional Name: 1-(p-tolyl)-5-[(4-pyrazol-1-ylbenzyl)thio]tetrazole Formula: C18H16N6S MolecularWeight: 348.42484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C18H16N6S/c1-14-3-7-17(8-4-14)24-18(20-21-22-24)25-13-15-5-9-16(10-6-15)23-12-2-11-19-23/h2-12H,13H2,1H3