ethyl 2-[2-[(3S)-2-ethanoyl-5-thiophen-2-yl-1,3-dihydropyrazol-3-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[(3S)-2-ethanoyl-5-thiophen-2-yl-1,3-dihydropyrazol-3-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(3S)-2-acetyl-5-(2-thienyl)-1,3-dihydropyrazol-3-yl]phenoxy]acetate CAS Name: 2-[2-[(3S)-2-acetyl-5-thiophen-2-yl-1,3-dihydropyrazol-3-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3S)-2-acetyl-5-thiophen-2-yl-1,3-dihydropyrazol-3-yl]phenoxy]acetate Traditional Name: 2-[2-[(3S)-2-acetyl-5-(2-thienyl)-3-pyrazolin-3-yl]phenoxy]acetic acid ethyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2C=C(NN2C(=O)C)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-3-24-19(23)12-25-17-8-5-4-7-14(17)16-11-15(18-9-6-10-26-18)20-21(16)13(2)22/h4-11,16,20H,3,12H2,1-2H3/t16-/m0/s1