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

Systemtic Name: ethyl 2-[2-[(3R)-5-thiophen-2-yl-2-thiophen-2-ylcarbonyl-3,4-dihydropyrazol-3-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(3R)-5-(2-thienyl)-2-(thiophene-2-carbonyl)-3,4-dihydropyrazol-3-yl]phenoxy]acetate CAS Name: 2-[2-[(3R)-2-[oxo(thiophen-2-yl)methyl]-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3R)-2-(thiophene-2-carbonyl)-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]phenoxy]acetate Traditional Name: 2-[2-[(3R)-2-(2-thenoyl)-5-(2-thienyl)-2-pyrazolin-3-yl]phenoxy]acetic acid ethyl ester Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2CC(=NN2C(=O)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1[C@H]2CC(=NN2C(=O)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C22H20N2O4S2/c1-2-27-21(25)14-28-18-8-4-3-7-15(18)17-13-16(19-9-5-11-29-19)23-24(17)22(26)20-10-6-12-30-20/h3-12,17H,2,13-14H2,1H3/t17-/m1/s1