(5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2,3-diphenyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2,3-diphenyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-2,3-diphenyl-thiazolidin-4-one CAS Name: (5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-2,3-diphenyl-4-thiazolidinone IUPAC Name: (5Z)-5-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-2,3-diphenyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-2,3-diphenyl-thiazolidin-4-one Formula: C32H25N3O2S MolecularWeight: 515.6248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(S3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C(=O)N(C(S3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H25N3O2S/c1-37-28-19-17-23(18-20-28)30-25(22-34(33-30)26-13-7-3-8-14-26)21-29-31(36)35(27-15-9-4-10-16-27)32(38-29)24-11-5-2-6-12-24/h2-22,32H,1H3/b29-21-