[(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (E)-3-[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate CAS Name: (E)-3-[3-(3,4-dimethylphenyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (E)-3-[3-(3,4-dimethylphenyl)-1-phenylpyrazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]acrylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C=C2C=CC(=O)OC3CCOC3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C=C2/C=C/C(=O)O[C@H]3CCOC3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O4/c1-16-8-9-18(14-17(16)2)23-19(15-26(25-23)20-6-4-3-5-7-20)10-11-22(27)30-21-12-13-29-24(21)28/h3-11,14-15,21H,12-13H2,1-2H3/b11-10+/t21-/m0/s1