3-bromanyl-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: 3-bromanyl-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: 3-bromo-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: 3-bromo-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: 3-bromo-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: 3-bromo-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)picolinamide Formula: C23H17BrN6O2 MolecularWeight: 489.32408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=C(C=CC(=N4)N5C=NN=C5)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=C(C=CC(=N4)N5C=NN=C5)Br

InChI

InChI=1S/C23H17BrN6O2/c1-2-14-6-8-19-18(10-14)28-23(32-19)15-4-3-5-16(11-15)27-22(31)21-17(24)7-9-20(29-21)30-12-25-26-13-30/h3-13H,2H2,1H3,(H,27,31)