(R)-phenyl(1H-pyrazol-5-yl)methanol

Systemtic Name: (R)-phenyl(1H-pyrazol-5-yl)methanol Openeye Name: (R)-phenyl(1H-pyrazol-5-yl)methanol CAS Name: (R)-phenyl(1H-pyrazol-5-yl)methanol IUPAC Name: (R)-phenyl(1H-pyrazol-5-yl)methanol Traditional Name: (R)-phenyl(1H-pyrazol-5-yl)methanol Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=NN2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=NN2)O

InChI

InChI=1S/C10H10N2O/c13-10(9-6-7-11-12-9)8-4-2-1-3-5-8/h1-7,10,13H,(H,11,12)/t10-/m1/s1