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

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

Systemtic Name:[(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate
Openeye Name:[(3S)-2-oxotetrahydrofuran-3-yl] (E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)prop-2-enoate
CAS Name:(E)-3-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-2-propenoic acid [(3S)-2-oxo-3-oxolanyl] ester
IUPAC Name:[(3S)-2-oxooxolan-3-yl] (E)-3-(1-benzyl-3-phenylpyrazol-4-yl)prop-2-enoate
Traditional Name:(E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)acrylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester
Formula: C23H20N2O4
MolecularWeight: 388.4159
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C23H20N2O4/c26-21(29-20-13-14-28-23(20)27)12-11-19-16-25(15-17-7-3-1-4-8-17)24-22(19)18-9-5-2-6-10-18/h1-12,16,20H,13-15H2/b12-11+/t20-/m0/s1


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