N-[4,6-bis(azanyl)pyrimidin-5-yl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[4,6-bis(azanyl)pyrimidin-5-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(4,6-diaminopyrimidin-5-yl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(4,6-diamino-5-pyrimidinyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(4,6-diaminopyrimidin-5-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(4,6-diaminopyrimidin-5-yl)-2-(3-methoxyphenyl)acetamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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