1-[4-[(4-azanyl-1,3,5-triazin-2-yl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(4-azanyl-1,3,5-triazin-2-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(4-amino-1,3,5-triazin-2-yl)amino]phenyl]ethanone CAS Name: 1-[4-[(4-amino-1,3,5-triazin-2-yl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(4-amino-1,3,5-triazin-2-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(4-amino-s-triazin-2-yl)amino]phenyl]ethanone Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O/c1-7(17)8-2-4-9(5-3-8)15-11-14-6-13-10(12)16-11/h2-6H,1H3,(H3,12,13,14,15,16)