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

Systemtic Name: N-[4,6-bis(azanyl)pyrimidin-5-yl]benzamide Openeye Name: N-(4,6-diaminopyrimidin-5-yl)benzamide CAS Name: N-(4,6-diamino-5-pyrimidinyl)benzamide IUPAC Name: N-(4,6-diaminopyrimidin-5-yl)benzamide Traditional Name: N-(4,6-diaminopyrimidin-5-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=C(N=CN=C2N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(N=CN=C2N)N

InChI

InChI=1S/C11H11N5O/c12-9-8(10(13)15-6-14-9)16-11(17)7-4-2-1-3-5-7/h1-6H,(H,16,17)(H4,12,13,14,15)