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

Systemtic Name: 3-acetamido-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 3-acetamido-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 3-acetamido-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 3-acetamido-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 3-acetamido-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C16H15N5O2/c1-11(22)18-13-6-4-5-12(9-13)16(23)17-10-15-20-19-14-7-2-3-8-21(14)15/h2-9H,10H2,1H3,(H,17,23)(H,18,22)