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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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