4-(5-azanylpyridin-2-yl)oxy-3-methoxy-benzamide

Systemtic Name: 4-(5-azanylpyridin-2-yl)oxy-3-methoxy-benzamide Openeye Name: 4-[(5-amino-2-pyridyl)oxy]-3-methoxy-benzamide CAS Name: 4-[(5-amino-2-pyridinyl)oxy]-3-methoxybenzamide IUPAC Name: 4-(5-aminopyridin-2-yl)oxy-3-methoxybenzamide Traditional Name: 4-[(5-amino-2-pyridyl)oxy]-3-methoxy-benzamide Formula: C13H13N3O3 MolecularWeight: 259.26062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N)OC2=NC=C(C=C2)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N)OC2=NC=C(C=C2)N

InChI

InChI=1S/C13H13N3O3/c1-18-11-6-8(13(15)17)2-4-10(11)19-12-5-3-9(14)7-16-12/h2-7H,14H2,1H3,(H2,15,17)