3,4-bis(azanyl)-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 3,4-bis(azanyl)-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 3,4-diamino-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3,4-diamino-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 3,4-diamino-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 3,4-diamino-N-(6-methyl-2-pyridyl)benzamide Formula: C13H14N4O MolecularWeight: 242.27646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N)N

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N)N

InChI

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