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

Systemtic Name: 3-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-5-(2-methylprop-2-enylsulfanyl)-1,2,4-triazol-4-amine Openeye Name: 3-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-5-(2-methylallylsulfanyl)-1,2,4-triazol-4-amine CAS Name: 3-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-5-(2-methylprop-2-enylthio)-1,2,4-triazol-4-amine IUPAC Name: 3-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-5-(2-methylprop-2-enylsulfanyl)-1,2,4-triazol-4-amine Traditional Name: [3-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-5-(2-methylallylthio)-1,2,4-triazol-4-yl]amine Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=NN=C(N1N)C2=CC(=NN2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=C)CSC1=NN=C(N1N)C2=CC(=NN2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H18N6OS/c1-10(2)9-24-16-21-20-15(22(16)17)14-8-13(18-19-14)11-4-6-12(23-3)7-5-11/h4-8H,1,9,17H2,2-3H3,(H,18,19)