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

Systemtic Name: (5Z)-5-[[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[3-(4-ethylphenyl)-1-phenyl-4-pyrazolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[3-(4-ethylphenyl)-1-phenylpyrazol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylene]thiazolidine-2,4-quinone Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)NC(=O)S3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C(=O)NC(=O)S3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S/c1-2-14-8-10-15(11-9-14)19-16(12-18-20(25)22-21(26)27-18)13-24(23-19)17-6-4-3-5-7-17/h3-13H,2H2,1H3,(H,22,25,26)/b18-12-