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

Systemtic Name: ethyl 2-[4-[(3R)-3-phenyl-2-thiophen-2-ylcarbonyl-3,4-dihydropyrazol-5-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(3R)-3-phenyl-2-(thiophene-2-carbonyl)-3,4-dihydropyrazol-5-yl]phenoxy]acetate CAS Name: 2-[4-[(3R)-2-[oxo(thiophen-2-yl)methyl]-3-phenyl-3,4-dihydropyrazol-5-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(3R)-3-phenyl-2-(thiophene-2-carbonyl)-3,4-dihydropyrazol-5-yl]phenoxy]acetate Traditional Name: 2-[4-[(5R)-5-phenyl-1-(2-thenoyl)-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=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H22N2O4S/c1-2-29-23(27)16-30-19-12-10-17(11-13-19)20-15-21(18-7-4-3-5-8-18)26(25-20)24(28)22-9-6-14-31-22/h3-14,21H,2,15-16H2,1H3/t21-/m1/s1