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

Systemtic Name: 1-ethyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzotriazole-5-carboxamide Openeye Name: 1-ethyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzotriazole-5-carboxamide CAS Name: 1-ethyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-5-benzotriazolecarboxamide IUPAC Name: 1-ethyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzotriazole-5-carboxamide Traditional Name: 1-ethyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzotriazole-5-carboxamide Formula: C16H15N7O MolecularWeight: 321.3366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC3=NN=C4N3C=CC=C4)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCC3=NN=C4N3C=CC=C4)N=N1

InChI

InChI=1S/C16H15N7O/c1-2-23-13-7-6-11(9-12(13)18-21-23)16(24)17-10-15-20-19-14-5-3-4-8-22(14)15/h3-9H,2,10H2,1H3,(H,17,24)