4-[(Z)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C19H16N6S MolecularWeight: 360.43554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NN3C=NNC3=S)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N\N3C=NNC3=S)C4=CC=CC=C4

InChI

InChI=1S/C19H16N6S/c1-14-7-9-15(10-8-14)18-16(11-21-25-13-20-22-19(25)26)12-24(23-18)17-5-3-2-4-6-17/h2-13H,1H3,(H,22,26)/b21-11-