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

Systemtic Name: 5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]-1-methyl-1,2,3,4-tetrazole Openeye Name: 5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]-1-methyl-tetrazole CAS Name: 5-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylthio]-1-methyltetrazole IUPAC Name: 5-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylsulfanyl]-1-methyltetrazole Traditional Name: 5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylthio]-1-methyl-tetrazole Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=N1)SCC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C19H18N6OS/c1-24-19(20-22-23-24)27-13-15-12-25(16-6-4-3-5-7-16)21-18(15)14-8-10-17(26-2)11-9-14/h3-12H,13H2,1-2H3