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

Systemtic Name: 3-(2-chlorophenyl)-4-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-chlorophenyl)-4-[(1,3-diphenylpyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-chlorophenyl)-4-[(1,3-diphenyl-4-pyrazolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-chlorophenyl)-4-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-chlorophenyl)-4-[(1,3-diphenylpyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C24H17ClN6S MolecularWeight: 456.94998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NN3C(=NNC3=S)C4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=NN3C(=NNC3=S)C4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H17ClN6S/c25-21-14-8-7-13-20(21)23-27-28-24(32)31(23)26-15-18-16-30(19-11-5-2-6-12-19)29-22(18)17-9-3-1-4-10-17/h1-16H,(H,28,32)