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

Systemtic Name: 3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-5-(p-tolylmethylsulfanyl)-1,2,4-triazol-4-amine CAS Name: 3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-5-[(4-methylphenyl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-5-[(4-methylbenzyl)thio]-1,2,4-triazol-4-yl]amine Formula: C19H17FN6S MolecularWeight: 380.441883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(N2N)C3=CC(=NN3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(N2N)C3=CC(=NN3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H17FN6S/c1-12-2-4-13(5-3-12)11-27-19-25-24-18(26(19)21)17-10-16(22-23-17)14-6-8-15(20)9-7-14/h2-10H,11,21H2,1H3,(H,22,23)