(1R)-1-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]butan-1-ol

Systemtic Name: (1R)-1-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]butan-1-ol Openeye Name: (1R)-1-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]butan-1-ol CAS Name: (1R)-1-[2-(1-pyrazolylmethyl)-3-pyrazolyl]-1-butanol IUPAC Name: (1R)-1-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]butan-1-ol Traditional Name: (1R)-1-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]butan-1-ol Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=NN1CN2C=CC=N2)O

Isomeric SMILES

CCC[C@H](C1=CC=NN1CN2C=CC=N2)O

InChI

InChI=1S/C11H16N4O/c1-2-4-11(16)10-5-7-13-15(10)9-14-8-3-6-12-14/h3,5-8,11,16H,2,4,9H2,1H3/t11-/m1/s1