1-[3-[(2-azanylpyrimidin-4-yl)amino]phenyl]ethanone

Systemtic Name: 1-[3-[(2-azanylpyrimidin-4-yl)amino]phenyl]ethanone Openeye Name: 1-[3-[(2-aminopyrimidin-4-yl)amino]phenyl]ethanone CAS Name: 1-[3-[(2-amino-4-pyrimidinyl)amino]phenyl]ethanone IUPAC Name: 1-[3-[(2-aminopyrimidin-4-yl)amino]phenyl]ethanone Traditional Name: 1-[3-[(2-aminopyrimidin-4-yl)amino]phenyl]ethanone Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=NC(=NC=C2)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=NC(=NC=C2)N

InChI

InChI=1S/C12H12N4O/c1-8(17)9-3-2-4-10(7-9)15-11-5-6-14-12(13)16-11/h2-7H,1H3,(H3,13,14,15,16)