1-[(3R)-5-(3-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]propan-1-one

Systemtic Name: 1-[(3R)-5-(3-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]propan-1-one Openeye Name: 1-[(3R)-5-(3-methoxyphenyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 1-[(3R)-5-(3-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 1-[(3R)-5-(3-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 1-[(5R)-3-(3-methoxyphenyl)-5-(2-thienyl)-2-pyrazolin-1-yl]propan-1-one Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=CC(=CC=C2)OC)C3=CC=CS3

Isomeric SMILES

CCC(=O)N1[C@H](CC(=N1)C2=CC(=CC=C2)OC)C3=CC=CS3

InChI

InChI=1S/C17H18N2O2S/c1-3-17(20)19-15(16-8-5-9-22-16)11-14(18-19)12-6-4-7-13(10-12)21-2/h4-10,15H,3,11H2,1-2H3/t15-/m1/s1