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

Systemtic Name: 3-bromanyl-2,5-dimethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 3-bromo-2,5-dimethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 3-bromo-2,5-dimethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 3-bromo-2,5-dimethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 3-bromo-2,5-dimethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C16H15BrN4O3 MolecularWeight: 391.2193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(=O)NCC2=NN=C3N2C=CC=C3)OC)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)C(=O)NCC2=NN=C3N2C=CC=C3)OC)Br

InChI

InChI=1S/C16H15BrN4O3/c1-23-10-7-11(15(24-2)12(17)8-10)16(22)18-9-14-20-19-13-5-3-4-6-21(13)14/h3-8H,9H2,1-2H3,(H,18,22)