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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]tetrazole CAS Name: 1-[(4-methoxyphenyl)methyl]-5-[[4-(1-pyrazolyl)phenyl]methylthio]tetrazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]tetrazole Traditional Name: 1-p-anisyl-5-[(4-pyrazol-1-ylbenzyl)thio]tetrazole Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)SCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)SCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H18N6OS/c1-26-18-9-5-15(6-10-18)13-25-19(21-22-23-25)27-14-16-3-7-17(8-4-16)24-12-2-11-20-24/h2-12H,13-14H2,1H3