N-[4-[[[5,6-bis(azanyl)pyridin-2-yl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[5,6-bis(azanyl)pyridin-2-yl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(5,6-diamino-2-pyridyl)amino]methyl]phenyl]acetamide CAS Name: N-[4-[[(5,6-diamino-2-pyridinyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(5,6-diaminopyridin-2-yl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(5,6-diamino-2-pyridyl)amino]methyl]phenyl]acetamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=NC(=C(C=C2)N)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=NC(=C(C=C2)N)N

InChI

InChI=1S/C14H17N5O/c1-9(20)18-11-4-2-10(3-5-11)8-17-13-7-6-12(15)14(16)19-13/h2-7H,8,15H2,1H3,(H,18,20)(H3,16,17,19)