2-[(5R)-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl]phenol

Systemtic Name: 2-[(5R)-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl]phenol Openeye Name: 2-[(5R)-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl]phenol CAS Name: 2-[(5R)-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl]phenol IUPAC Name: 2-[(5R)-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl]phenol Traditional Name: 2-[(3R)-5-phenyl-2-pyrazolin-3-yl]phenol Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=CC=CC=C2)C3=CC=CC=C3O

Isomeric SMILES

C1[C@@H](NN=C1C2=CC=CC=C2)C3=CC=CC=C3O

InChI

InChI=1S/C15H14N2O/c18-15-9-5-4-8-12(15)14-10-13(16-17-14)11-6-2-1-3-7-11/h1-9,14,17-18H,10H2/t14-/m1/s1