(R)-(4-methylphenyl)-(1H-pyrazol-5-yl)methanol

Systemtic Name: (R)-(4-methylphenyl)-(1H-pyrazol-5-yl)methanol Openeye Name: (R)-p-tolyl(1H-pyrazol-5-yl)methanol CAS Name: (R)-(4-methylphenyl)-(1H-pyrazol-5-yl)methanol IUPAC Name: (R)-(4-methylphenyl)-(1H-pyrazol-5-yl)methanol Traditional Name: (R)-p-tolyl(1H-pyrazol-5-yl)methanol Formula: C11H12N2O MolecularWeight: 188.22578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=NN2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=NN2)O

InChI

InChI=1S/C11H12N2O/c1-8-2-4-9(5-3-8)11(14)10-6-7-12-13-10/h2-7,11,14H,1H3,(H,12,13)/t11-/m1/s1