[2-[(3R)-2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-[(3R)-2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-[(3R)-2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-[(3R)-2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl] ester IUPAC Name: [2-[(3R)-2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-[(5R)-1-acetyl-5-phenyl-2-pyrazolin-3-yl]phenyl] ester Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CC=C2OC(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1[C@H](CC(=N1)C2=CC=CC=C2OC(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-19(29)28-24(21-12-6-3-7-13-21)18-23(27-28)22-14-8-9-15-25(22)31-26(30)17-16-20-10-4-2-5-11-20/h2-17,24H,18H2,1H3/b17-16+/t24-/m1/s1