N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-N-pyridin-3-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name: N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-N-pyridin-3-ylcarbonyl-pyridine-3-carboxamide Openeye Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-N-(pyridine-3-carbonyl)pyridine-3-carboxamide CAS Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-N-[oxo(3-pyridinyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-N-(pyridine-3-carbonyl)pyridine-3-carboxamide Traditional Name: N-(4,6-diamino-s-triazin-2-yl)-N-nicotinoyl-nicotinamide Formula: C15H12N8O2 MolecularWeight: 336.30818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)N(C2=NC(=NC(=N2)N)N)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=CN=C1)C(=O)N(C2=NC(=NC(=N2)N)N)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H12N8O2/c16-13-20-14(17)22-15(21-13)23(11(24)9-3-1-5-18-7-9)12(25)10-4-2-6-19-8-10/h1-8H,(H4,16,17,20,21,22)