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

Systemtic Name: N-[4,6-bis(azanyl)pyrimidin-5-yl]-4-(methoxymethyl)benzamide Openeye Name: N-(4,6-diaminopyrimidin-5-yl)-4-(methoxymethyl)benzamide CAS Name: N-(4,6-diamino-5-pyrimidinyl)-4-(methoxymethyl)benzamide IUPAC Name: N-(4,6-diaminopyrimidin-5-yl)-4-(methoxymethyl)benzamide Traditional Name: N-(4,6-diaminopyrimidin-5-yl)-4-(methoxymethyl)benzamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=C(N=CN=C2N)N

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=C(N=CN=C2N)N

InChI

InChI=1S/C13H15N5O2/c1-20-6-8-2-4-9(5-3-8)13(19)18-10-11(14)16-7-17-12(10)15/h2-5,7H,6H2,1H3,(H,18,19)(H4,14,15,16,17)