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

Systemtic Name: N-[4,6-bis(azanyl)pyrimidin-5-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(4,6-diaminopyrimidin-5-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(4,6-diamino-5-pyrimidinyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(4,6-diaminopyrimidin-5-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(4,6-diaminopyrimidin-5-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=C(N=CN=C2N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=C(N=CN=C2N)N

InChI

InChI=1S/C15H19N5O4/c1-22-9-4-8(5-10(23-2)13(9)24-3)6-11(21)20-12-14(16)18-7-19-15(12)17/h4-5,7H,6H2,1-3H3,(H,20,21)(H4,16,17,18,19)