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

Systemtic Name: N-[4,6-bis(azanyl)pyrimidin-5-yl]-2-phenyl-ethanamide Openeye Name: N-(4,6-diaminopyrimidin-5-yl)-2-phenyl-acetamide CAS Name: N-(4,6-diamino-5-pyrimidinyl)-2-phenylacetamide IUPAC Name: N-(4,6-diaminopyrimidin-5-yl)-2-phenylacetamide Traditional Name: N-(4,6-diaminopyrimidin-5-yl)-2-phenyl-acetamide Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O/c13-11-10(12(14)16-7-15-11)17-9(18)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,17,18)(H4,13,14,15,16)