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

Systemtic Name: 4-azanyl-3-(3,5-diphenylpyrazol-1-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(3,5-diphenylpyrazol-1-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(3,5-diphenyl-1-pyrazolyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(3,5-diphenylpyrazol-1-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(3,5-diphenylpyrazol-1-yl)-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)C2=CC(=NN2C3=NNC(=S)N3N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=NNC(=S)N3N)C4=CC=CC=C4

InChI

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