1-[(3R)-3-(3-methoxy-2-oxidanyl-phenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3R)-3-(3-methoxy-2-oxidanyl-phenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-3-(2-hydroxy-3-methoxy-phenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-3-(2-hydroxy-3-methoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-3-(2-hydroxy-3-methoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-5-(2-hydroxy-3-methoxy-phenyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]ethanone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-12(22)21-17(15-5-4-6-18(25-3)19(15)23)11-16(20-21)13-7-9-14(24-2)10-8-13/h4-10,17,23H,11H2,1-3H3/t17-/m1/s1