5-chloranyl-2-methoxy-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=NN=C3N2C=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C16H15ClN4O2/c1-23-13-6-5-11(17)10-12(13)16(22)18-8-7-15-20-19-14-4-2-3-9-21(14)15/h2-6,9-10H,7-8H2,1H3,(H,18,22)