2-[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]-3-(phenylmethyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]-3-(phenylmethyl)-1,3-thiazolidin-4-one Openeye Name: 3-benzyl-2-[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]thiazolidin-4-one CAS Name: 2-[3-(4-methoxy-3-nitrophenyl)-1-phenyl-4-pyrazolyl]-3-(phenylmethyl)-4-thiazolidinone IUPAC Name: 3-benzyl-2-[3-(4-methoxy-3-nitrophenyl)-1-phenylpyrazol-4-yl]-1,3-thiazolidin-4-one Traditional Name: 3-benzyl-2-[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]thiazolidin-4-one Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C3N(C(=O)CS3)CC4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C3N(C(=O)CS3)CC4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O4S/c1-34-23-13-12-19(14-22(23)30(32)33)25-21(16-29(27-25)20-10-6-3-7-11-20)26-28(24(31)17-35-26)15-18-8-4-2-5-9-18/h2-14,16,26H,15,17H2,1H3