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

Systemtic Name: 2-(5-azanyl-3-pentan-2-yl-pyrazol-1-yl)ethanol Openeye Name: 2-[5-amino-3-(1-methylbutyl)pyrazol-1-yl]ethanol CAS Name: 2-(5-amino-3-pentan-2-yl-1-pyrazolyl)ethanol IUPAC Name: 2-(5-amino-3-pentan-2-ylpyrazol-1-yl)ethanol Traditional Name: 2-[5-amino-3-(1-methylbutyl)pyrazol-1-yl]ethanol Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O/c1-3-4-8(2)9-7-10(11)13(12-9)5-6-14/h7-8,14H,3-6,11H2,1-2H3