N-[4-(1H-benzimidazol-2-yl)phenyl]-3-bromanyl-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-bromanyl-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-bromo-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-bromo-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-bromo-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-bromo-6-(1,2,4-triazol-4-yl)picolinamide Formula: C21H14BrN7O MolecularWeight: 460.28616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=N4)N5C=NN=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=N4)N5C=NN=C5)Br

InChI

InChI=1S/C21H14BrN7O/c22-15-9-10-18(29-11-23-24-12-29)28-19(15)21(30)25-14-7-5-13(6-8-14)20-26-16-3-1-2-4-17(16)27-20/h1-12H,(H,25,30)(H,26,27)