N-[2,5-bis(azanyl)-6-methoxy-pyrimidin-4-yl]benzamide

Systemtic Name: N-[2,5-bis(azanyl)-6-methoxy-pyrimidin-4-yl]benzamide Openeye Name: N-(2,5-diamino-6-methoxy-pyrimidin-4-yl)benzamide CAS Name: N-(2,5-diamino-6-methoxy-4-pyrimidinyl)benzamide IUPAC Name: N-(2,5-diamino-6-methoxypyrimidin-4-yl)benzamide Traditional Name: N-(2,5-diamino-6-methoxy-pyrimidin-4-yl)benzamide Formula: C12H13N5O2 MolecularWeight: 259.26392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1N)NC(=O)C2=CC=CC=C2)N

Isomeric SMILES

COC1=NC(=NC(=C1N)NC(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C12H13N5O2/c1-19-11-8(13)9(16-12(14)17-11)15-10(18)7-5-3-2-4-6-7/h2-6H,13H2,1H3,(H3,14,15,16,17,18)