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

Systemtic Name: 2,3-dimethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 2,3-dimethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 2,3-dimethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 2,3-dimethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 2,3-dimethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C16H16N4O3/c1-22-12-7-5-6-11(15(12)23-2)16(21)17-10-14-19-18-13-8-3-4-9-20(13)14/h3-9H,10H2,1-2H3,(H,17,21)