4-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-3-(pyrazol-1-ylmethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-3-(pyrazol-1-ylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[1-(p-tolylmethyl)pyrazol-4-yl]-3-(pyrazol-1-ylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]-3-(1-pyrazolylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-3-(pyrazol-1-ylmethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[1-(4-methylbenzyl)pyrazol-4-yl]-3-(pyrazol-1-ylmethyl)-1H-1,2,4-triazole-5-thione Formula: C17H17N7S MolecularWeight: 351.42878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)N3C(=NNC3=S)CN4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)N3C(=NNC3=S)CN4C=CC=N4

InChI

InChI=1S/C17H17N7S/c1-13-3-5-14(6-4-13)10-23-11-15(9-19-23)24-16(20-21-17(24)25)12-22-8-2-7-18-22/h2-9,11H,10,12H2,1H3,(H,21,25)