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

Systemtic Name: 3-methyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide Openeye Name: 3-methyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide CAS Name: 3-methyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide IUPAC Name: 3-methyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide Traditional Name: 3-methyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC2=NN=C3N2C=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C16H16N4O/c1-12-5-4-6-13(11-12)16(21)17-9-8-15-19-18-14-7-2-3-10-20(14)15/h2-7,10-11H,8-9H2,1H3,(H,17,21)