5-bromanyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzofuran-2-carboxamide CAS Name: 5-bromo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)coumarilamide Formula: C16H11BrN4O2 MolecularWeight: 371.18814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CC4=C(O3)C=CC(=C4)Br

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CC4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C16H11BrN4O2/c17-11-4-5-12-10(7-11)8-13(23-12)16(22)18-9-15-20-19-14-3-1-2-6-21(14)15/h1-8H,9H2,(H,18,22)