1-[(3R)-3-(3-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[(3R)-3-(3-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[(3R)-3-(3-hydroxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-morpholino-ethanone CAS Name: 1-[(3R)-3-(3-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[(3R)-3-(3-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[(5R)-5-(3-hydroxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-morpholino-ethanone Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC(=CC=C4)O

Isomeric SMILES

C1COCCN1CC(=O)N2[C@H](CC(=N2)C3=CC=CS3)C4=CC(=CC=C4)O

InChI

InChI=1S/C19H21N3O3S/c23-15-4-1-3-14(11-15)17-12-16(18-5-2-10-26-18)20-22(17)19(24)13-21-6-8-25-9-7-21/h1-5,10-11,17,23H,6-9,12-13H2/t17-/m1/s1