1-(5-azanylpyrazol-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(5-azanylpyrazol-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(5-aminopyrazol-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(5-amino-1-pyrazolyl)-3-phenoxy-2-propanol IUPAC Name: 1-(5-aminopyrazol-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(5-aminopyrazol-1-yl)-3-phenoxy-propan-2-ol Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CN2C(=CC=N2)N)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CN2C(=CC=N2)N)O

InChI

InChI=1S/C12H15N3O2/c13-12-6-7-14-15(12)8-10(16)9-17-11-4-2-1-3-5-11/h1-7,10,16H,8-9,13H2