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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C16H16N4O/c1-11-6-5-7-13(12(11)2)16(21)17-10-15-19-18-14-8-3-4-9-20(14)15/h3-9H,10H2,1-2H3,(H,17,21)