N-[3-[(5-azanylpyridin-2-yl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(5-azanylpyridin-2-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(5-amino-2-pyridyl)amino]phenyl]acetamide CAS Name: N-[3-[(5-amino-2-pyridinyl)amino]phenyl]acetamide IUPAC Name: N-[3-[(5-aminopyridin-2-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(5-amino-2-pyridyl)amino]phenyl]acetamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NC=C(C=C2)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NC=C(C=C2)N

InChI

InChI=1S/C13H14N4O/c1-9(18)16-11-3-2-4-12(7-11)17-13-6-5-10(14)8-15-13/h2-8H,14H2,1H3,(H,15,17)(H,16,18)