N-(5-azanylpyridin-2-yl)-4-methoxy-benzamide

Systemtic Name: N-(5-azanylpyridin-2-yl)-4-methoxy-benzamide Openeye Name: N-(5-amino-2-pyridyl)-4-methoxy-benzamide CAS Name: N-(5-amino-2-pyridinyl)-4-methoxybenzamide IUPAC Name: N-(5-aminopyridin-2-yl)-4-methoxybenzamide Traditional Name: N-(5-amino-2-pyridyl)-4-methoxy-benzamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)N

InChI

InChI=1S/C13H13N3O2/c1-18-11-5-2-9(3-6-11)13(17)16-12-7-4-10(14)8-15-12/h2-8H,14H2,1H3,(H,15,16,17)