2-(5-azanyl-3-pentyl-pyrazol-1-yl)ethanol

Systemtic Name: 2-(5-azanyl-3-pentyl-pyrazol-1-yl)ethanol Openeye Name: 2-(5-amino-3-pentyl-pyrazol-1-yl)ethanol CAS Name: 2-(5-amino-3-pentyl-1-pyrazolyl)ethanol IUPAC Name: 2-(5-amino-3-pentylpyrazol-1-yl)ethanol Traditional Name: 2-(5-amino-3-amyl-pyrazol-1-yl)ethanol Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN(C(=C1)N)CCO

Isomeric SMILES

CCCCCC1=NN(C(=C1)N)CCO

InChI

InChI=1S/C10H19N3O/c1-2-3-4-5-9-8-10(11)13(12-9)6-7-14/h8,14H,2-7,11H2,1H3