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

Systemtic Name: 2-(5-azanyl-3-cyclopentyl-pyrazol-1-yl)ethanol Openeye Name: 2-(5-amino-3-cyclopentyl-pyrazol-1-yl)ethanol CAS Name: 2-(5-amino-3-cyclopentyl-1-pyrazolyl)ethanol IUPAC Name: 2-(5-amino-3-cyclopentylpyrazol-1-yl)ethanol Traditional Name: 2-(5-amino-3-cyclopentyl-pyrazol-1-yl)ethanol Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN(C(=C2)N)CCO

Isomeric SMILES

C1CCC(C1)C2=NN(C(=C2)N)CCO

InChI

InChI=1S/C10H17N3O/c11-10-7-9(8-3-1-2-4-8)12-13(10)5-6-14/h7-8,14H,1-6,11H2