(2S)-1-(4-phenylphenoxy)-3-pyrazol-1-yl-propan-2-ol

Systemtic Name: (2S)-1-(4-phenylphenoxy)-3-pyrazol-1-yl-propan-2-ol Openeye Name: (2S)-1-(4-phenylphenoxy)-3-pyrazol-1-yl-propan-2-ol CAS Name: (2S)-1-(4-phenylphenoxy)-3-(1-pyrazolyl)-2-propanol IUPAC Name: (2S)-1-(4-phenylphenoxy)-3-pyrazol-1-ylpropan-2-ol Traditional Name: (2S)-1-(4-phenylphenoxy)-3-pyrazol-1-yl-propan-2-ol Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CN3C=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC[C@H](CN3C=CC=N3)O

InChI

InChI=1S/C18H18N2O2/c21-17(13-20-12-4-11-19-20)14-22-18-9-7-16(8-10-18)15-5-2-1-3-6-15/h1-12,17,21H,13-14H2/t17-/m0/s1