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

Systemtic Name: 2-[3-[4-(2-methylpropoxy)phenyl]-1-phenyl-pyrazol-4-yl]-3-(phenylmethyl)-1,3-thiazolidin-4-one Openeye Name: 3-benzyl-2-[3-(4-isobutoxyphenyl)-1-phenyl-pyrazol-4-yl]thiazolidin-4-one CAS Name: 2-[3-[4-(2-methylpropoxy)phenyl]-1-phenyl-4-pyrazolyl]-3-(phenylmethyl)-4-thiazolidinone IUPAC Name: 3-benzyl-2-[3-[4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]-1,3-thiazolidin-4-one Traditional Name: 3-benzyl-2-[3-(4-isobutoxyphenyl)-1-phenyl-pyrazol-4-yl]thiazolidin-4-one Formula: C29H29N3O2S MolecularWeight: 483.62446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C2=NN(C=C2C3N(C(=O)CS3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C2=NN(C=C2C3N(C(=O)CS3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2S/c1-21(2)19-34-25-15-13-23(14-16-25)28-26(18-32(30-28)24-11-7-4-8-12-24)29-31(27(33)20-35-29)17-22-9-5-3-6-10-22/h3-16,18,21,29H,17,19-20H2,1-2H3