3-(5-azanyl-1-phenyl-pyrazol-4-yl)-4-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(5-azanyl-1-phenyl-pyrazol-4-yl)-4-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(5-amino-1-phenyl-pyrazol-4-yl)-4-methyl-1H-1,2,4-triazole-5-thione CAS Name: 3-(5-amino-1-phenyl-4-pyrazolyl)-4-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(5-amino-1-phenylpyrazol-4-yl)-4-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(5-amino-1-phenyl-pyrazol-4-yl)-4-methyl-1H-1,2,4-triazole-5-thione Formula: C12H12N6S MolecularWeight: 272.32888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC1=S)C2=C(N(N=C2)C3=CC=CC=C3)N

Isomeric SMILES

CN1C(=NNC1=S)C2=C(N(N=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C12H12N6S/c1-17-11(15-16-12(17)19)9-7-14-18(10(9)13)8-5-3-2-4-6-8/h2-7H,13H2,1H3,(H,16,19)