N-(2-hydroxyethyl)-2-[4-[(3S)-3-phenyl-2-thiophen-2-ylcarbonyl-1,3-dihydropyrazol-5-yl]phenoxy]ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-[4-[(3S)-3-phenyl-2-thiophen-2-ylcarbonyl-1,3-dihydropyrazol-5-yl]phenoxy]ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[4-[(3S)-3-phenyl-2-(thiophene-2-carbonyl)-1,3-dihydropyrazol-5-yl]phenoxy]acetamide CAS Name: N-(2-hydroxyethyl)-2-[4-[(3S)-2-[oxo(thiophen-2-yl)methyl]-3-phenyl-1,3-dihydropyrazol-5-yl]phenoxy]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-[4-[(3S)-3-phenyl-2-(thiophene-2-carbonyl)-1,3-dihydropyrazol-5-yl]phenoxy]acetamide Traditional Name: N-(2-hydroxyethyl)-2-[4-[(5S)-5-phenyl-1-(2-thenoyl)-3-pyrazolin-3-yl]phenoxy]acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(NN2C(=O)C3=CC=CS3)C4=CC=C(C=C4)OCC(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C=C(NN2C(=O)C3=CC=CS3)C4=CC=C(C=C4)OCC(=O)NCCO

InChI

InChI=1S/C24H23N3O4S/c28-13-12-25-23(29)16-31-19-10-8-17(9-11-19)20-15-21(18-5-2-1-3-6-18)27(26-20)24(30)22-7-4-14-32-22/h1-11,14-15,21,26,28H,12-13,16H2,(H,25,29)/t21-/m0/s1