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

Systemtic Name: N-(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)-N-pyridin-3-ylcarbonyl-pyridine-3-carboxamide Openeye Name: N-(4-amino-6-phenyl-1,3,5-triazin-2-yl)-N-(pyridine-3-carbonyl)pyridine-3-carboxamide CAS Name: N-(4-amino-6-phenyl-1,3,5-triazin-2-yl)-N-[oxo(3-pyridinyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-(4-amino-6-phenyl-1,3,5-triazin-2-yl)-N-(pyridine-3-carbonyl)pyridine-3-carboxamide Traditional Name: N-(4-amino-6-phenyl-s-triazin-2-yl)-N-nicotinoyl-nicotinamide Formula: C21H15N7O2 MolecularWeight: 397.3895

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)N(C(=O)C3=CN=CC=C3)C(=O)C4=CN=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)N(C(=O)C3=CN=CC=C3)C(=O)C4=CN=CC=C4)N

InChI

InChI=1S/C21H15N7O2/c22-20-25-17(14-6-2-1-3-7-14)26-21(27-20)28(18(29)15-8-4-10-23-12-15)19(30)16-9-5-11-24-13-16/h1-13H,(H2,22,25,26,27)