2-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-3-carboxamide CAS Name: 2-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)nicotinamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C14H13N5O2/c1-21-14-10(5-4-7-15-14)13(20)16-9-12-18-17-11-6-2-3-8-19(11)12/h2-8H,9H2,1H3,(H,16,20)