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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(N=CN=C2N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(N=CN=C2N)N

InChI

InChI=1S/C12H13N5O2/c1-19-8-4-2-7(3-5-8)12(18)17-9-10(13)15-6-16-11(9)14/h2-6H,1H3,(H,17,18)(H4,13,14,15,16)