[2-[(3S)-2-ethanoyl-3-(4-methoxyphenyl)-1,3-dihydropyrazol-5-yl]-5-methoxy-phenyl] ethanoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N1[C@@H](C=C(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/h5-12,20,22H,1-4H3/t20-/m0/s1