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

Systemtic Name: [2-[(3R)-2-ethanoyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-5-methoxy-phenyl] ethanoate Openeye Name: [2-[(3R)-2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-5-methoxy-phenyl] acetate CAS Name: acetic acid [2-[(3R)-2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-5-methoxyphenyl] ester IUPAC Name: [2-[(3R)-2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-5-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(5R)-1-acetyl-5-(4-methoxyphenyl)-2-pyrazolin-3-yl]-5-methoxy-phenyl] ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-13(24)23-20(15-5-7-16(26-3)8-6-15)12-19(22-23)18-10-9-17(27-4)11-21(18)28-14(2)25/h5-11,20H,12H2,1-4H3/t20-/m1/s1