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

Systemtic Name: 2-(5-azanyl-3-butyl-pyrazol-1-yl)ethanol Openeye Name: 2-(5-amino-3-butyl-pyrazol-1-yl)ethanol CAS Name: 2-(5-amino-3-butyl-1-pyrazolyl)ethanol IUPAC Name: 2-(5-amino-3-butylpyrazol-1-yl)ethanol Traditional Name: 2-(5-amino-3-butyl-pyrazol-1-yl)ethanol Formula: C9H17N3O MolecularWeight: 183.25078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN(C(=C1)N)CCO

Isomeric SMILES

CCCCC1=NN(C(=C1)N)CCO

InChI

InChI=1S/C9H17N3O/c1-2-3-4-8-7-9(10)12(11-8)5-6-13/h7,13H,2-6,10H2,1H3