N-[4-[(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(5-amino-6-oxo-1H-pyrimidin-2-yl)amino]phenyl]acetamide CAS Name: N-[4-[(5-amino-6-oxo-1H-pyrimidin-2-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(5-amino-6-oxo-1H-pyrimidin-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(5-amino-6-keto-1H-pyrimidin-2-yl)amino]phenyl]acetamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC=C(C(=O)N2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC=C(C(=O)N2)N

InChI

InChI=1S/C12H13N5O2/c1-7(18)15-8-2-4-9(5-3-8)16-12-14-6-10(13)11(19)17-12/h2-6H,13H2,1H3,(H,15,18)(H2,14,16,17,19)