N-[3-[2,6-bis(azanyl)pyridin-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[2,6-bis(azanyl)pyridin-4-yl]phenyl]ethanamide Openeye Name: N-[3-(2,6-diamino-4-pyridyl)phenyl]acetamide CAS Name: N-[3-(2,6-diamino-4-pyridinyl)phenyl]acetamide IUPAC Name: N-[3-(2,6-diaminopyridin-4-yl)phenyl]acetamide Traditional Name: N-[3-(2,6-diamino-4-pyridyl)phenyl]acetamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O/c1-8(18)16-11-4-2-3-9(5-11)10-6-12(14)17-13(15)7-10/h2-7H,1H3,(H,16,18)(H4,14,15,17)