[1-(4-methoxyphenyl)-5-phenyl-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)pyrazol-4-yl]-phenyl-methanone

Systemtic Name: [1-(4-methoxyphenyl)-5-phenyl-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)pyrazol-4-yl]-phenyl-methanone Openeye Name: [1-(4-methoxyphenyl)-5-phenyl-3-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)pyrazol-4-yl]-phenyl-methanone CAS Name: [1-(4-methoxyphenyl)-5-phenyl-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)-4-pyrazolyl]-phenylmethanone IUPAC Name: [1-(4-methoxyphenyl)-5-phenyl-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)pyrazol-4-yl]-phenylmethanone Traditional Name: [1-(4-methoxyphenyl)-5-phenyl-3-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)pyrazol-4-yl]-phenyl-methanone Formula: C25H19N5O2S MolecularWeight: 453.51566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=N2)C3=NC(=S)NN3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=N2)C3=NC(=S)NN3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5O2S/c1-32-19-14-12-18(13-15-19)30-22(16-8-4-2-5-9-16)20(23(31)17-10-6-3-7-11-17)21(29-30)24-26-25(33)28-27-24/h2-15H,1H3,(H2,26,27,28,33)