2-(5-azanyl-1-pyridin-2-yl-pyrazol-3-yl)butan-2-ol

Systemtic Name: 2-(5-azanyl-1-pyridin-2-yl-pyrazol-3-yl)butan-2-ol Openeye Name: 2-[5-amino-1-(2-pyridyl)pyrazol-3-yl]butan-2-ol CAS Name: 2-[5-amino-1-(2-pyridinyl)-3-pyrazolyl]-2-butanol IUPAC Name: 2-(5-amino-1-pyridin-2-ylpyrazol-3-yl)butan-2-ol Traditional Name: 2-[5-amino-1-(2-pyridyl)pyrazol-3-yl]butan-2-ol Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=NN(C(=C1)N)C2=CC=CC=N2)O

Isomeric SMILES

CCC(C)(C1=NN(C(=C1)N)C2=CC=CC=N2)O

InChI

InChI=1S/C12H16N4O/c1-3-12(2,17)9-8-10(13)16(15-9)11-6-4-5-7-14-11/h4-8,17H,3,13H2,1-2H3