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

Systemtic Name: 3-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-4-pyridin-3-yl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-4-(3-pyridyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-4-(3-pyridinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-4-pyridin-3-yl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-4-(3-pyridyl)-1H-1,2,4-triazole-5-thione Formula: C16H11ClN6S MolecularWeight: 354.81674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N2C(=NNC2=S)C3=CC(=NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)N2C(=NNC2=S)C3=CC(=NN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN6S/c17-11-5-3-10(4-6-11)13-8-14(20-19-13)15-21-22-16(24)23(15)12-2-1-7-18-9-12/h1-9H,(H,19,20)(H,22,24)