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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-bromanyl-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-bromo-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-bromo-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-bromo-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-bromo-6-(1,2,4-triazol-4-yl)picolinamide Formula: C21H13BrN6O2 MolecularWeight: 461.27092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=N4)N5C=NN=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=N4)N5C=NN=C5)Br

InChI

InChI=1S/C21H13BrN6O2/c22-15-9-10-18(28-11-23-24-12-28)27-19(15)20(29)25-14-7-5-13(6-8-14)21-26-16-3-1-2-4-17(16)30-21/h1-12H,(H,25,29)