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(2S)-1-[3-(3-quinolin-3-ylphenyl)pyrazol-1-yl]butan-2-ol

(2S)-1-[3-(3-quinolin-3-ylphenyl)pyrazol-1-yl]butan-2-ol

Systemtic Name:(2S)-1-[3-(3-quinolin-3-ylphenyl)pyrazol-1-yl]butan-2-ol
Openeye Name:(2S)-1-[3-[3-(3-quinolyl)phenyl]pyrazol-1-yl]butan-2-ol
CAS Name:(2S)-1-[3-[3-(3-quinolinyl)phenyl]-1-pyrazolyl]-2-butanol
IUPAC Name:(2S)-1-[3-(3-quinolin-3-ylphenyl)pyrazol-1-yl]butan-2-ol
Traditional Name:(2S)-1-[3-[3-(3-quinolyl)phenyl]pyrazol-1-yl]butan-2-ol
Formula: C22H21N3O
MolecularWeight: 343.42164
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=CC(=N1)C2=CC=CC(=C2)C3=CC4=CC=CC=C4N=C3)O


Isomeric SMILES

CC[C@@H](CN1C=CC(=N1)C2=CC=CC(=C2)C3=CC4=CC=CC=C4N=C3)O


InChI

InChI=1S/C22H21N3O/c1-2-20(26)15-25-11-10-22(24-25)18-8-5-7-16(12-18)19-13-17-6-3-4-9-21(17)23-14-19/h3-14,20,26H,2,15H2,1H3/t20-/m0/s1


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