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

Systemtic Name: 3-(5-azanyl-1-pyridin-2-yl-pyrazol-3-yl)pentan-3-ol Openeye Name: 3-[5-amino-1-(2-pyridyl)pyrazol-3-yl]pentan-3-ol CAS Name: 3-[5-amino-1-(2-pyridinyl)-3-pyrazolyl]-3-pentanol IUPAC Name: 3-(5-amino-1-pyridin-2-ylpyrazol-3-yl)pentan-3-ol Traditional Name: 3-[5-amino-1-(2-pyridyl)pyrazol-3-yl]pentan-3-ol Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O/c1-3-13(18,4-2)10-9-11(14)17(16-10)12-7-5-6-8-15-12/h5-9,18H,3-4,14H2,1-2H3