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

Systemtic Name: 1-[(3R)-3-(3-methoxy-2-oxidanyl-phenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-3-(2-hydroxy-3-methoxy-phenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-3-(2-hydroxy-3-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-3-(2-hydroxy-3-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-5-(2-hydroxy-3-methoxy-phenyl)-3-phenyl-2-pyrazolin-1-yl]ethanone Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-12(21)20-16(14-9-6-10-17(23-2)18(14)22)11-15(19-20)13-7-4-3-5-8-13/h3-10,16,22H,11H2,1-2H3/t16-/m1/s1