2-(2-azanylpyridin-3-yl)oxy-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-(2-azanylpyridin-3-yl)oxy-N-(methylcarbamoyl)propanamide Openeye Name: 2-[(2-amino-3-pyridyl)oxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[(2-amino-3-pyridinyl)oxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(2-aminopyridin-3-yl)oxy-N-(methylcarbamoyl)propanamide Traditional Name: 2-[(2-amino-3-pyridyl)oxy]-N-(methylcarbamoyl)propionamide Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=C(N=CC=C1)N

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC1=C(N=CC=C1)N

InChI

InChI=1S/C10H14N4O3/c1-6(9(15)14-10(16)12-2)17-7-4-3-5-13-8(7)11/h3-6H,1-2H3,(H2,11,13)(H2,12,14,15,16)