(2S)-1-[3-[3-(6-phenylpyridazin-3-yl)phenyl]pyrazol-1-yl]propan-2-ol

Systemtic Name: (2S)-1-[3-[3-(6-phenylpyridazin-3-yl)phenyl]pyrazol-1-yl]propan-2-ol Openeye Name: (2S)-1-[3-[3-(6-phenylpyridazin-3-yl)phenyl]pyrazol-1-yl]propan-2-ol CAS Name: (2S)-1-[3-[3-(6-phenyl-3-pyridazinyl)phenyl]-1-pyrazolyl]-2-propanol IUPAC Name: (2S)-1-[3-[3-(6-phenylpyridazin-3-yl)phenyl]pyrazol-1-yl]propan-2-ol Traditional Name: (2S)-1-[3-[3-(6-phenylpyridazin-3-yl)phenyl]pyrazol-1-yl]propan-2-ol Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC(=N1)C2=CC=CC(=C2)C3=NN=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C[C@@H](CN1C=CC(=N1)C2=CC=CC(=C2)C3=NN=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H20N4O/c1-16(27)15-26-13-12-22(25-26)19-9-5-8-18(14-19)21-11-10-20(23-24-21)17-6-3-2-4-7-17/h2-14,16,27H,15H2,1H3/t16-/m0/s1