N-[4,6-bis(azanyl)pyrimidin-5-yl]-3-phenyl-propanamide

Systemtic Name: N-[4,6-bis(azanyl)pyrimidin-5-yl]-3-phenyl-propanamide Openeye Name: N-(4,6-diaminopyrimidin-5-yl)-3-phenyl-propanamide CAS Name: N-(4,6-diamino-5-pyrimidinyl)-3-phenylpropanamide IUPAC Name: N-(4,6-diaminopyrimidin-5-yl)-3-phenylpropanamide Traditional Name: N-(4,6-diaminopyrimidin-5-yl)-3-phenyl-propionamide Formula: C13H15N5O MolecularWeight: 257.2911

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O/c14-12-11(13(15)17-8-16-12)18-10(19)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,18,19)(H4,14,15,16,17)