N-(3-azanyl-2-methyl-phenyl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(2-ketopyrimidin-1-yl)acetamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN2C=CC=NC2=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN2C=CC=NC2=O)N

InChI

InChI=1S/C13H14N4O2/c1-9-10(14)4-2-5-11(9)16-12(18)8-17-7-3-6-15-13(17)19/h2-7H,8,14H2,1H3,(H,16,18)