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

Systemtic Name: 2-[(5R)-3-pyridin-4-yl-4,5-dihydro-1H-pyrazol-5-yl]phenol Openeye Name: 2-[(5R)-3-(4-pyridyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol CAS Name: 2-[(5R)-3-pyridin-4-yl-4,5-dihydro-1H-pyrazol-5-yl]phenol IUPAC Name: 2-[(5R)-3-pyridin-4-yl-4,5-dihydro-1H-pyrazol-5-yl]phenol Traditional Name: 2-[(3R)-5-(4-pyridyl)-2-pyrazolin-3-yl]phenol Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O/c18-14-4-2-1-3-11(14)13-9-12(16-17-13)10-5-7-15-8-6-10/h1-8,13,17-18H,9H2/t13-/m1/s1