N-[2-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(5-amino-6-chloro-pyrimidin-4-yl)amino]ethyl]acetamide CAS Name: N-[2-[(5-amino-6-chloro-4-pyrimidinyl)amino]ethyl]acetamide IUPAC Name: N-[2-[(5-amino-6-chloropyrimidin-4-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(5-amino-6-chloro-pyrimidin-4-yl)amino]ethyl]acetamide Formula: C8H12ClN5O MolecularWeight: 229.66678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C(C(=NC=N1)Cl)N

Isomeric SMILES

CC(=O)NCCNC1=C(C(=NC=N1)Cl)N

InChI

InChI=1S/C8H12ClN5O/c1-5(15)11-2-3-12-8-6(10)7(9)13-4-14-8/h4H,2-3,10H2,1H3,(H,11,15)(H,12,13,14)