(2R)-1-[(5-phenyl-1H-pyrazol-4-yl)methylamino]propan-2-ol

Systemtic Name: (2R)-1-[(5-phenyl-1H-pyrazol-4-yl)methylamino]propan-2-ol Openeye Name: (2R)-1-[(5-phenyl-1H-pyrazol-4-yl)methylamino]propan-2-ol CAS Name: (2R)-1-[(5-phenyl-1H-pyrazol-4-yl)methylamino]-2-propanol IUPAC Name: (2R)-1-[(5-phenyl-1H-pyrazol-4-yl)methylamino]propan-2-ol Traditional Name: (2R)-1-[(5-phenyl-1H-pyrazol-4-yl)methylamino]propan-2-ol Formula: C13H17N3O MolecularWeight: 231.29358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=C(NN=C1)C2=CC=CC=C2)O

Isomeric SMILES

C[C@H](CNCC1=C(NN=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C13H17N3O/c1-10(17)7-14-8-12-9-15-16-13(12)11-5-3-2-4-6-11/h2-6,9-10,14,17H,7-8H2,1H3,(H,15,16)/t10-/m1/s1