N-[(4-azanyl-2-methoxy-pyrimidin-5-yl)methyl]ethanamide

Systemtic Name: N-[(4-azanyl-2-methoxy-pyrimidin-5-yl)methyl]ethanamide Openeye Name: N-[(4-amino-2-methoxy-pyrimidin-5-yl)methyl]acetamide CAS Name: N-[(4-amino-2-methoxy-5-pyrimidinyl)methyl]acetamide IUPAC Name: N-[(4-amino-2-methoxypyrimidin-5-yl)methyl]acetamide Traditional Name: N-[(4-amino-2-methoxy-pyrimidin-5-yl)methyl]acetamide Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CN=C(N=C1N)OC

Isomeric SMILES

CC(=O)NCC1=CN=C(N=C1N)OC

InChI

InChI=1S/C8H12N4O2/c1-5(13)10-3-6-4-11-8(14-2)12-7(6)9/h4H,3H2,1-2H3,(H,10,13)(H2,9,11,12)