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

Systemtic Name: ethyl 2-[4-[(3R)-3-(furan-2-yl)-2-thiophen-2-ylcarbonyl-3,4-dihydropyrazol-5-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(3R)-3-(2-furyl)-2-(thiophene-2-carbonyl)-3,4-dihydropyrazol-5-yl]phenoxy]acetate CAS Name: 2-[4-[(3R)-3-(2-furanyl)-2-[oxo(thiophen-2-yl)methyl]-3,4-dihydropyrazol-5-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(3R)-3-(furan-2-yl)-2-(thiophene-2-carbonyl)-3,4-dihydropyrazol-5-yl]phenoxy]acetate Traditional Name: 2-[4-[(5R)-5-(2-furyl)-1-(2-thenoyl)-2-pyrazolin-3-yl]phenoxy]acetic acid ethyl ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)C4=CC=CS4

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CO3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N2O5S/c1-2-27-21(25)14-29-16-9-7-15(8-10-16)17-13-18(19-5-3-11-28-19)24(23-17)22(26)20-6-4-12-30-20/h3-12,18H,2,13-14H2,1H3/t18-/m1/s1