1-[(5R)-3,5-diphenyl-4,5-dihydropyrazol-1-yl]ethanone
AlkaPlorer ID: AK257430
Synonym: None
IUPAC Name: 1-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]ethanone
Structure
SMILES: CC(=O)N1N=C(C2=CC=CC=C2)C[C@@H]1C1=CC=CC=C1
InChI: InChI=1S/C17H16N2O/c1-13(20)19-17(15-10-6-3-7-11-15)12-16(18-19)14-8-4-2-5-9-14/h2-11,17H,12H2,1H3/t17-/m1/s1
InChIKey: BSTJKGVHQLTINE-QGZVFWFLSA-N
Source
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Properties Information
Molecule Weight: 264.328
TPSA？: 32.67
MolLogP？: 3.3842000000000025
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 3
Activities Information
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