4-methoxy-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide

Systemtic Name: 4-methoxy-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide Openeye Name: 4-methoxy-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide CAS Name: 4-methoxy-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide IUPAC Name: 4-methoxy-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide Traditional Name: 4-methoxy-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CN3C2=NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CN3C2=NC=N3

InChI

InChI=1S/C14H12N4O2/c1-20-11-6-4-10(5-7-11)14(19)17-12-3-2-8-18-13(12)15-9-16-18/h2-9H,1H3,(H,17,19)