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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N)OC2=C(C=CC=N2)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N)OC2=C(C=CC=N2)N

InChI

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