N-(4-azanyl-6-pentyl-1,3,5-triazin-2-yl)pyridine-3-carboxamide

Systemtic Name: N-(4-azanyl-6-pentyl-1,3,5-triazin-2-yl)pyridine-3-carboxamide Openeye Name: N-(4-amino-6-pentyl-1,3,5-triazin-2-yl)pyridine-3-carboxamide CAS Name: N-(4-amino-6-pentyl-1,3,5-triazin-2-yl)-3-pyridinecarboxamide IUPAC Name: N-(4-amino-6-pentyl-1,3,5-triazin-2-yl)pyridine-3-carboxamide Traditional Name: N-(4-amino-6-amyl-s-triazin-2-yl)nicotinamide Formula: C14H18N6O MolecularWeight: 286.33232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=NC(=N1)NC(=O)C2=CN=CC=C2)N

Isomeric SMILES

CCCCCC1=NC(=NC(=N1)NC(=O)C2=CN=CC=C2)N

InChI

InChI=1S/C14H18N6O/c1-2-3-4-7-11-17-13(15)20-14(18-11)19-12(21)10-6-5-8-16-9-10/h5-6,8-9H,2-4,7H2,1H3,(H3,15,17,18,19,20,21)