3-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-5-(2-methylprop-2-enylsulfanyl)-1,2,4-triazol-4-amine

Systemtic Name: 3-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-5-(2-methylprop-2-enylsulfanyl)-1,2,4-triazol-4-amine Openeye Name: 3-(2-methylallylsulfanyl)-5-[3-(p-tolyl)-1H-pyrazol-5-yl]-1,2,4-triazol-4-amine CAS Name: 3-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-5-(2-methylprop-2-enylthio)-1,2,4-triazol-4-amine IUPAC Name: 3-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-5-(2-methylprop-2-enylsulfanyl)-1,2,4-triazol-4-amine Traditional Name: [3-(2-methylallylthio)-5-[3-(p-tolyl)-1H-pyrazol-5-yl]-1,2,4-triazol-4-yl]amine Formula: C16H18N6S MolecularWeight: 326.41932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C3=NN=C(N3N)SCC(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C3=NN=C(N3N)SCC(=C)C

InChI

InChI=1S/C16H18N6S/c1-10(2)9-23-16-21-20-15(22(16)17)14-8-13(18-19-14)12-6-4-11(3)5-7-12/h4-8H,1,9,17H2,2-3H3,(H,18,19)