N-(5-ethyl-1H-pyrazol-3-yl)-6-methoxy-pyridin-2-amine

Systemtic Name: N-(5-ethyl-1H-pyrazol-3-yl)-6-methoxy-pyridin-2-amine Openeye Name: N-(5-ethyl-1H-pyrazol-3-yl)-6-methoxy-pyridin-2-amine CAS Name: N-(5-ethyl-1H-pyrazol-3-yl)-6-methoxy-2-pyridinamine IUPAC Name: N-(5-ethyl-1H-pyrazol-3-yl)-6-methoxypyridin-2-amine Traditional Name: (5-ethyl-1H-pyrazol-3-yl)-(6-methoxy-2-pyridyl)amine Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1)NC2=NC(=CC=C2)OC

Isomeric SMILES

CCC1=CC(=NN1)NC2=NC(=CC=C2)OC

InChI

InChI=1S/C11H14N4O/c1-3-8-7-10(15-14-8)12-9-5-4-6-11(13-9)16-2/h4-7H,3H2,1-2H3,(H2,12,13,14,15)