[2-[(3S)-3-phenyl-2-[(E)-3-phenylprop-2-enoyl]-1,3-dihydropyrazol-5-yl]phenyl] ethanoate

Systemtic Name: [2-[(3S)-3-phenyl-2-[(E)-3-phenylprop-2-enoyl]-1,3-dihydropyrazol-5-yl]phenyl] ethanoate Openeye Name: [2-[(3S)-3-phenyl-2-[(E)-3-phenylprop-2-enoyl]-1,3-dihydropyrazol-5-yl]phenyl] acetate CAS Name: acetic acid [2-[(3S)-2-[(E)-1-oxo-3-phenylprop-2-enyl]-3-phenyl-1,3-dihydropyrazol-5-yl]phenyl] ester IUPAC Name: [2-[(3S)-3-phenyl-2-[(E)-3-phenylprop-2-enoyl]-1,3-dihydropyrazol-5-yl]phenyl] acetate Traditional Name: acetic acid [2-[(5S)-5-phenyl-1-[(E)-3-phenylacryloyl]-3-pyrazolin-3-yl]phenyl] ester Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C2=CC(N(N2)C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C2=C[C@H](N(N2)C(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-19(29)31-25-15-9-8-14-22(25)23-18-24(21-12-6-3-7-13-21)28(27-23)26(30)17-16-20-10-4-2-5-11-20/h2-18,24,27H,1H3/b17-16+/t24-/m0/s1