N3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzene-1,3-dicarboxamide

Systemtic Name: N3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzene-1,3-dicarboxamide Openeye Name: N3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzene-1,3-dicarboxamide CAS Name: N3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzene-1,3-dicarboxamide IUPAC Name: 3-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzene-1,3-dicarboxamide Traditional Name: N'-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)isophthalamide Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C15H13N5O2/c16-14(21)10-4-3-5-11(8-10)15(22)17-9-13-19-18-12-6-1-2-7-20(12)13/h1-8H,9H2,(H2,16,21)(H,17,22)