N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2H-benzotriazole-5-carboxamide

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2H-benzotriazole-5-carboxamide Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2H-benzotriazole-5-carboxamide CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2H-benzotriazole-5-carboxamide IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2H-benzotriazole-5-carboxamide Traditional Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2H-benzotriazole-5-carboxamide Formula: C14H11N7O MolecularWeight: 293.28344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CC4=NNN=C4C=C3

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CC4=NNN=C4C=C3

InChI

InChI=1S/C14H11N7O/c22-14(9-4-5-10-11(7-9)17-20-16-10)15-8-13-19-18-12-3-1-2-6-21(12)13/h1-7H,8H2,(H,15,22)(H,16,17,20)