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

Systemtic Name: 2-(5-azanyl-3-pyridin-3-yl-pyrazol-1-yl)ethanol Openeye Name: 2-[5-amino-3-(3-pyridyl)pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-3-(3-pyridinyl)-1-pyrazolyl]ethanol IUPAC Name: 2-(5-amino-3-pyridin-3-ylpyrazol-1-yl)ethanol Traditional Name: 2-[5-amino-3-(3-pyridyl)pyrazol-1-yl]ethanol Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN(C(=C2)N)CCO

Isomeric SMILES

C1=CC(=CN=C1)C2=NN(C(=C2)N)CCO

InChI

InChI=1S/C10H12N4O/c11-10-6-9(13-14(10)4-5-15)8-2-1-3-12-7-8/h1-3,6-7,15H,4-5,11H2