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

Systemtic Name: 3-tert-butyl-4-[(Z)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-tert-butyl-4-[(Z)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-tert-butyl-4-[(Z)-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-tert-butyl-4-[(Z)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-tert-butyl-4-[(Z)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C23H24N6S MolecularWeight: 416.54186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N6S/c1-16-10-12-17(13-11-16)20-18(15-28(27-20)19-8-6-5-7-9-19)14-24-29-21(23(2,3)4)25-26-22(29)30/h5-15H,1-4H3,(H,26,30)/b24-14-