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

Systemtic Name: N-[4,6-bis(azanyl)pyrimidin-2-yl]benzamide Openeye Name: N-(4,6-diaminopyrimidin-2-yl)benzamide CAS Name: N-(4,6-diamino-2-pyrimidinyl)benzamide IUPAC Name: N-(4,6-diaminopyrimidin-2-yl)benzamide Traditional Name: N-(4,6-diaminopyrimidin-2-yl)benzamide Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O/c12-8-6-9(13)15-11(14-8)16-10(17)7-4-2-1-3-5-7/h1-6H,(H5,12,13,14,15,16,17)