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

Systemtic Name: 5-methyl-2-oxidanyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 2-hydroxy-5-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 2-hydroxy-5-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 2-hydroxy-5-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 2-hydroxy-5-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C15H14N4O2/c1-10-5-6-12(20)11(8-10)15(21)16-9-14-18-17-13-4-2-3-7-19(13)14/h2-8,20H,9H2,1H3,(H,16,21)