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

Systemtic Name: 3-[(4-methylphenyl)methylsulfanyl]-5-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1,2,4-triazol-4-amine Openeye Name: 3-(p-tolylmethylsulfanyl)-5-[3-(p-tolyl)-1H-pyrazol-5-yl]-1,2,4-triazol-4-amine CAS Name: 3-[(4-methylphenyl)methylthio]-5-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1,2,4-triazol-4-amine IUPAC Name: 3-[(4-methylphenyl)methylsulfanyl]-5-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1,2,4-triazol-4-amine Traditional Name: [3-[(4-methylbenzyl)thio]-5-[3-(p-tolyl)-1H-pyrazol-5-yl]-1,2,4-triazol-4-yl]amine Formula: C20H20N6S MolecularWeight: 376.478

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6S/c1-13-3-7-15(8-4-13)12-27-20-25-24-19(26(20)21)18-11-17(22-23-18)16-9-5-14(2)6-10-16/h3-11H,12,21H2,1-2H3,(H,22,23)