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

Systemtic Name: N-[4-[(4-azanyl-1,3,5-triazin-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(4-amino-1,3,5-triazin-2-yl)amino]phenyl]acetamide CAS Name: N-[4-[(4-amino-1,3,5-triazin-2-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(4-amino-1,3,5-triazin-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(4-amino-s-triazin-2-yl)amino]phenyl]acetamide Formula: C11H12N6O MolecularWeight: 244.25258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N6O/c1-7(18)15-8-2-4-9(5-3-8)16-11-14-6-13-10(12)17-11/h2-6H,1H3,(H,15,18)(H3,12,13,14,16,17)