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

Systemtic Name: 3-(5-azanyl-1-phenyl-pyrazol-4-yl)-4-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(5-amino-1-phenyl-pyrazol-4-yl)-4-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 3-(5-amino-1-phenyl-4-pyrazolyl)-4-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(5-amino-1-phenylpyrazol-4-yl)-4-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(5-amino-1-phenyl-pyrazol-4-yl)-4-phenyl-1H-1,2,4-triazole-5-thione Formula: C17H14N6S MolecularWeight: 334.39826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C3=NNC(=S)N3C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C3=NNC(=S)N3C4=CC=CC=C4)N

InChI

InChI=1S/C17H14N6S/c18-15-14(11-19-23(15)13-9-5-2-6-10-13)16-20-21-17(24)22(16)12-7-3-1-4-8-12/h1-11H,18H2,(H,21,24)