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

Systemtic Name: 1-[(3R)-3-(4-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[(3R)-3-(4-hydroxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-morpholino-ethanone CAS Name: 1-[(3R)-3-(4-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[(3R)-3-(4-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[(5R)-5-(4-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=C(C=C4)O

Isomeric SMILES

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

InChI

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