4-(6-azanylpyridin-3-yl)oxy-3-methoxy-benzamide

Systemtic Name: 4-(6-azanylpyridin-3-yl)oxy-3-methoxy-benzamide Openeye Name: 4-[(6-amino-3-pyridyl)oxy]-3-methoxy-benzamide CAS Name: 4-[(6-amino-3-pyridinyl)oxy]-3-methoxybenzamide IUPAC Name: 4-(6-aminopyridin-3-yl)oxy-3-methoxybenzamide Traditional Name: 4-[(6-amino-3-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=CN=C(C=C2)N

Isomeric SMILES

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

InChI

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