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

Systemtic Name: 4-[(E)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-3-(2-thienyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-3-(2-thienyl)-1H-1,2,4-triazole-5-thione Formula: C23H18N6S2 MolecularWeight: 442.55922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NN3C(=NNC3=S)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N/N3C(=NNC3=S)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N6S2/c1-16-9-11-17(12-10-16)21-18(15-28(27-21)19-6-3-2-4-7-19)14-24-29-22(25-26-23(29)30)20-8-5-13-31-20/h2-15H,1H3,(H,26,30)/b24-14+