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

Systemtic Name: 3-(3-phenyl-1H-pyrazol-5-yl)-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-phenyl-1H-pyrazol-5-yl)-4-(5-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-phenyl-1H-pyrazol-5-yl)-4-(5-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-phenyl-1H-pyrazol-5-yl)-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-phenyl-1H-pyrazol-5-yl)-4-(5-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C20H14N6S MolecularWeight: 370.43036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C3=NNC(=S)N3C4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C3=NNC(=S)N3C4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C20H14N6S/c27-20-25-24-19(17-12-16(22-23-17)13-6-2-1-3-7-13)26(20)18-10-4-9-15-14(18)8-5-11-21-15/h1-12H,(H,22,23)(H,25,27)