(2S)-1-[3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazol-1-yl]butan-2-ol

Systemtic Name: (2S)-1-[3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazol-1-yl]butan-2-ol Openeye Name: (2S)-1-[3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazol-1-yl]butan-2-ol CAS Name: (2S)-1-[3-[3-(1-methyl-4-pyrazolyl)phenyl]-1-pyrazolyl]-2-butanol IUPAC Name: (2S)-1-[3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazol-1-yl]butan-2-ol Traditional Name: (2S)-1-[3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazol-1-yl]butan-2-ol Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=CC(=N1)C2=CC=CC(=C2)C3=CN(N=C3)C)O

Isomeric SMILES

CC[C@@H](CN1C=CC(=N1)C2=CC=CC(=C2)C3=CN(N=C3)C)O

InChI

InChI=1S/C17H20N4O/c1-3-16(22)12-21-8-7-17(19-21)14-6-4-5-13(9-14)15-10-18-20(2)11-15/h4-11,16,22H,3,12H2,1-2H3/t16-/m0/s1