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

Systemtic Name: 3-cyclopropyl-4-[(Z)-[1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(Z)-[1-(4-fluorophenyl)-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-[1-(4-fluorophenyl)-3-(4-methylphenyl)-4-pyrazolyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-[1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(Z)-[1-(4-fluorophenyl)-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C22H19FN6S MolecularWeight: 418.489863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NN3C(=NNC3=S)C4CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N\N3C(=NNC3=S)C4CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H19FN6S/c1-14-2-4-15(5-3-14)20-17(13-28(27-20)19-10-8-18(23)9-11-19)12-24-29-21(16-6-7-16)25-26-22(29)30/h2-5,8-13,16H,6-7H2,1H3,(H,26,30)/b24-12-