[2-[(3R)-2-ethanoyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl] ethanoate

Systemtic Name: [2-[(3R)-2-ethanoyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl] ethanoate Openeye Name: [2-[(3R)-2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl] acetate CAS Name: acetic acid [2-[(3R)-2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl] ester IUPAC Name: [2-[(3R)-2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl] acetate Traditional Name: acetic acid [2-[(5R)-1-acetyl-5-(4-methoxyphenyl)-2-pyrazolin-3-yl]phenyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CC=C2OC(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-13(23)22-19(15-8-10-16(25-3)11-9-15)12-18(21-22)17-6-4-5-7-20(17)26-14(2)24/h4-11,19H,12H2,1-3H3/t19-/m1/s1