(1R,2R)-1-azanyl-1-[2-(6-phenylpyridazin-3-yl)pyrazol-3-yl]propan-2-ol

Systemtic Name: (1R,2R)-1-azanyl-1-[2-(6-phenylpyridazin-3-yl)pyrazol-3-yl]propan-2-ol Openeye Name: (1R,2R)-1-amino-1-[2-(6-phenylpyridazin-3-yl)pyrazol-3-yl]propan-2-ol CAS Name: (1R,2R)-1-amino-1-[2-(6-phenyl-3-pyridazinyl)-3-pyrazolyl]-2-propanol IUPAC Name: (1R,2R)-1-amino-1-[2-(6-phenylpyridazin-3-yl)pyrazol-3-yl]propan-2-ol Traditional Name: (1R,2R)-1-amino-1-[2-(6-phenylpyridazin-3-yl)pyrazol-3-yl]propan-2-ol Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=NN1C2=NN=C(C=C2)C3=CC=CC=C3)N)O

Isomeric SMILES

C[C@H]([C@@H](C1=CC=NN1C2=NN=C(C=C2)C3=CC=CC=C3)N)O

InChI

InChI=1S/C16H17N5O/c1-11(22)16(17)14-9-10-18-21(14)15-8-7-13(19-20-15)12-5-3-2-4-6-12/h2-11,16,22H,17H2,1H3/t11-,16+/m1/s1