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

Systemtic Name: N-[4,6-bis(azanyl)pyrimidin-5-yl]-4-cyano-benzamide Openeye Name: 4-cyano-N-(4,6-diaminopyrimidin-5-yl)benzamide CAS Name: 4-cyano-N-(4,6-diamino-5-pyrimidinyl)benzamide IUPAC Name: 4-cyano-N-(4,6-diaminopyrimidin-5-yl)benzamide Traditional Name: 4-cyano-N-(4,6-diaminopyrimidin-5-yl)benzamide Formula: C12H10N6O MolecularWeight: 254.2474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NC2=C(N=CN=C2N)N

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NC2=C(N=CN=C2N)N

InChI

InChI=1S/C12H10N6O/c13-5-7-1-3-8(4-2-7)12(19)18-9-10(14)16-6-17-11(9)15/h1-4,6H,(H,18,19)(H4,14,15,16,17)