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

Systemtic Name: ethyl 2-[2-[(3R)-2-ethanoyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(3R)-2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenoxy]acetate CAS Name: 2-[2-[(3R)-2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3R)-2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenoxy]acetate Traditional Name: 2-[2-[(5R)-1-acetyl-5-(4-methoxyphenyl)-2-pyrazolin-3-yl]phenoxy]acetic acid ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2=NN(C(C2)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C2=NN([C@H](C2)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C22H24N2O5/c1-4-28-22(26)14-29-21-8-6-5-7-18(21)19-13-20(24(23-19)15(2)25)16-9-11-17(27-3)12-10-16/h5-12,20H,4,13-14H2,1-3H3/t20-/m1/s1