(5Z)-5-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]thiazolidine-2,4-quinone Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)NC(=O)S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C(=O)NC(=O)S3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2S/c1-13-7-9-14(10-8-13)18-15(11-17-19(24)21-20(25)26-17)12-23(22-18)16-5-3-2-4-6-16/h2-12H,1H3,(H,21,24,25)/b17-11-