2-(5-azanyl-3-pyridin-4-yl-pyrazol-1-yl)ethanol

Systemtic Name: 2-(5-azanyl-3-pyridin-4-yl-pyrazol-1-yl)ethanol Openeye Name: 2-[5-amino-3-(4-pyridyl)pyrazol-1-yl]ethanol CAS Name: 2-(5-amino-3-pyridin-4-yl-1-pyrazolyl)ethanol IUPAC Name: 2-(5-amino-3-pyridin-4-ylpyrazol-1-yl)ethanol Traditional Name: 2-[5-amino-3-(4-pyridyl)pyrazol-1-yl]ethanol Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NN(C(=C2)N)CCO

Isomeric SMILES

C1=CN=CC=C1C2=NN(C(=C2)N)CCO

InChI

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