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

Systemtic Name: 1-[(3R)-3-(2-hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one Openeye Name: 1-[(3R)-3-(2-hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 1-[(3R)-3-(2-hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 1-[(3R)-3-(2-hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 1-[(5R)-5-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]propan-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=CC=C(C=C2)OC)C3=CC=CC=C3O

Isomeric SMILES

CCC(=O)N1[C@H](CC(=N1)C2=CC=C(C=C2)OC)C3=CC=CC=C3O

InChI

InChI=1S/C19H20N2O3/c1-3-19(23)21-17(15-6-4-5-7-18(15)22)12-16(20-21)13-8-10-14(24-2)11-9-13/h4-11,17,22H,3,12H2,1-2H3/t17-/m1/s1