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

Systemtic Name: 3-cyclopropyl-4-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C22H20N6OS MolecularWeight: 416.4988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NN3C(=NNC3=S)C4CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N\N3C(=NNC3=S)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N6OS/c1-29-19-11-9-15(10-12-19)20-17(14-27(26-20)18-5-3-2-4-6-18)13-23-28-21(16-7-8-16)24-25-22(28)30/h2-6,9-14,16H,7-8H2,1H3,(H,25,30)/b23-13-