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

Systemtic Name: 3-bromanyl-4-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 3-bromo-4-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 3-bromo-4-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 3-bromo-4-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C15H13BrN4O2 MolecularWeight: 361.19332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN4O2/c1-22-12-6-5-10(8-11(12)16)15(21)17-9-14-19-18-13-4-2-3-7-20(13)14/h2-8H,9H2,1H3,(H,17,21)