(4Z)-4-[3-(4-methylphenyl)-5-thiophen-2-ylcarbonyl-1,3,4-thiadiazol-2-ylidene]-2,5-diphenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[3-(4-methylphenyl)-5-thiophen-2-ylcarbonyl-1,3,4-thiadiazol-2-ylidene]-2,5-diphenyl-pyrazol-3-one Openeye Name: (4Z)-2,5-diphenyl-4-[3-(p-tolyl)-5-(thiophene-2-carbonyl)-1,3,4-thiadiazol-2-ylidene]pyrazol-3-one CAS Name: (4Z)-4-[3-(4-methylphenyl)-5-[oxo(thiophen-2-yl)methyl]-1,3,4-thiadiazol-2-ylidene]-2,5-diphenyl-3-pyrazolone IUPAC Name: (4Z)-4-[3-(4-methylphenyl)-5-(thiophene-2-carbonyl)-1,3,4-thiadiazol-2-ylidene]-2,5-diphenylpyrazol-3-one Traditional Name: (4Z)-2,5-diphenyl-4-[3-(p-tolyl)-5-(2-thenoyl)-1,3,4-thiadiazol-2-ylidene]-2-pyrazolin-3-one Formula: C29H20N4O2S2 MolecularWeight: 520.6247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)SC(=N2)C(=O)C6=CC=CS6

Isomeric SMILES

CC1=CC=C(C=C1)N2/C(=C/3\C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)/SC(=N2)C(=O)C6=CC=CS6

InChI

InChI=1S/C29H20N4O2S2/c1-19-14-16-22(17-15-19)33-29(37-27(31-33)26(34)23-13-8-18-36-23)24-25(20-9-4-2-5-10-20)30-32(28(24)35)21-11-6-3-7-12-21/h2-18H,1H3/b29-24-