[2-(6-azanylpyridin-3-yl)-1,3-oxazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(6-azanylpyridin-3-yl)-1,3-oxazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(6-amino-3-pyridyl)oxazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(6-amino-3-pyridinyl)-4-oxazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(6-aminopyridin-3-yl)-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(6-amino-3-pyridyl)oxazol-4-yl]-pyrrolidino-methanone Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=COC(=N2)C3=CN=C(C=C3)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=COC(=N2)C3=CN=C(C=C3)N

InChI

InChI=1S/C13H14N4O2/c14-11-4-3-9(7-15-11)12-16-10(8-19-12)13(18)17-5-1-2-6-17/h3-4,7-8H,1-2,5-6H2,(H2,14,15)