1-phenoxy-1-(1H-pyrazol-5-yl)propan-2-ol

Systemtic Name: 1-phenoxy-1-(1H-pyrazol-5-yl)propan-2-ol Openeye Name: 1-phenoxy-1-(1H-pyrazol-5-yl)propan-2-ol CAS Name: 1-phenoxy-1-(1H-pyrazol-5-yl)-2-propanol IUPAC Name: 1-phenoxy-1-(1H-pyrazol-5-yl)propan-2-ol Traditional Name: 1-phenoxy-1-(1H-pyrazol-5-yl)propan-2-ol Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=NN1)OC2=CC=CC=C2)O

Isomeric SMILES

CC(C(C1=CC=NN1)OC2=CC=CC=C2)O

InChI

InChI=1S/C12H14N2O2/c1-9(15)12(11-7-8-13-14-11)16-10-5-3-2-4-6-10/h2-9,12,15H,1H3,(H,13,14)