2-[2-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]phenoxy]ethanamide Openeye Name: 2-[2-[(2,4-diaminopyrimidin-5-yl)methyl]phenoxy]acetamide CAS Name: 2-[2-[(2,4-diamino-5-pyrimidinyl)methyl]phenoxy]acetamide IUPAC Name: 2-[2-[(2,4-diaminopyrimidin-5-yl)methyl]phenoxy]acetamide Traditional Name: 2-[2-[(2,4-diaminopyrimidin-5-yl)methyl]phenoxy]acetamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CN=C(N=C2N)N)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CN=C(N=C2N)N)OCC(=O)N

InChI

InChI=1S/C13H15N5O2/c14-11(19)7-20-10-4-2-1-3-8(10)5-9-6-17-13(16)18-12(9)15/h1-4,6H,5,7H2,(H2,14,19)(H4,15,16,17,18)