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

Systemtic Name: 1-[(3R)-5-(3-hydroxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-5-(3-hydroxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-5-(3-hydroxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-5-(3-hydroxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-3-(3-hydroxyphenyl)-5-phenyl-2-pyrazolin-1-yl]ethanone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-12(20)19-17(13-6-3-2-4-7-13)11-16(18-19)14-8-5-9-15(21)10-14/h2-10,17,21H,11H2,1H3/t17-/m1/s1