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

Systemtic Name: ethyl 2-[2-[(3R)-2-ethanoyl-3-(4-ethylphenyl)-3,4-dihydropyrazol-5-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(3R)-2-acetyl-3-(4-ethylphenyl)-3,4-dihydropyrazol-5-yl]phenoxy]acetate CAS Name: 2-[2-[(3R)-2-acetyl-3-(4-ethylphenyl)-3,4-dihydropyrazol-5-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3R)-2-acetyl-3-(4-ethylphenyl)-3,4-dihydropyrazol-5-yl]phenoxy]acetate Traditional Name: 2-[2-[(5R)-1-acetyl-5-(4-ethylphenyl)-2-pyrazolin-3-yl]phenoxy]acetic acid ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(=NN2C(=O)C)C3=CC=CC=C3OCC(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)C)C3=CC=CC=C3OCC(=O)OCC

InChI

InChI=1S/C23H26N2O4/c1-4-17-10-12-18(13-11-17)21-14-20(24-25(21)16(3)26)19-8-6-7-9-22(19)29-15-23(27)28-5-2/h6-13,21H,4-5,14-15H2,1-3H3/t21-/m1/s1