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

Systemtic Name: ethyl 2-[2-[(3R)-2-(phenylcarbonyl)-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(3R)-2-benzoyl-5-(2-thienyl)-3,4-dihydropyrazol-3-yl]phenoxy]acetate CAS Name: 2-[2-[(3R)-2-benzoyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3R)-2-benzoyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]phenoxy]acetate Traditional Name: 2-[2-[(3R)-2-benzoyl-5-(2-thienyl)-2-pyrazolin-3-yl]phenoxy]acetic acid ethyl ester Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1[C@H]2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H22N2O4S/c1-2-29-23(27)16-30-21-12-7-6-11-18(21)20-15-19(22-13-8-14-31-22)25-26(20)24(28)17-9-4-3-5-10-17/h3-14,20H,2,15-16H2,1H3/t20-/m1/s1