N-[6-(6-azanylpyridin-2-yl)pyridin-2-yl]benzamide

Systemtic Name: N-[6-(6-azanylpyridin-2-yl)pyridin-2-yl]benzamide Openeye Name: N-[6-(6-amino-2-pyridyl)-2-pyridyl]benzamide CAS Name: N-[6-(6-amino-2-pyridinyl)-2-pyridinyl]benzamide IUPAC Name: N-[6-(6-aminopyridin-2-yl)pyridin-2-yl]benzamide Traditional Name: N-[6-(6-amino-2-pyridyl)-2-pyridyl]benzamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=N2)C3=NC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=N2)C3=NC(=CC=C3)N

InChI

InChI=1S/C17H14N4O/c18-15-10-4-8-13(19-15)14-9-5-11-16(20-14)21-17(22)12-6-2-1-3-7-12/h1-11H,(H2,18,19)(H,20,21,22)