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

Systemtic Name: 4-[1-(phenylmethyl)pyrazol-4-yl]-3-(pyrazol-1-ylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(1-benzylpyrazol-4-yl)-3-(pyrazol-1-ylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[1-(phenylmethyl)-4-pyrazolyl]-3-(1-pyrazolylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(1-benzylpyrazol-4-yl)-3-(pyrazol-1-ylmethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(1-benzylpyrazol-4-yl)-3-(pyrazol-1-ylmethyl)-1H-1,2,4-triazole-5-thione Formula: C16H15N7S MolecularWeight: 337.4022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N7S/c24-16-20-19-15(12-21-8-4-7-17-21)23(16)14-9-18-22(11-14)10-13-5-2-1-3-6-13/h1-9,11H,10,12H2,(H,20,24)