2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)azetidine-1-carboxamide

Systemtic Name: 2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)azetidine-1-carboxamide Openeye Name: 2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)azetidine-1-carboxamide CAS Name: 2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-azetidinecarboxamide IUPAC Name: 2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)azetidine-1-carboxamide Traditional Name: 2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)azetidine-1-carboxamide Formula: C17H17N5O MolecularWeight: 307.34978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C2=CC=CC=C2)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1CN(C1C2=CC=CC=C2)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C17H17N5O/c23-17(21-11-9-14(21)13-6-2-1-3-7-13)18-12-16-20-19-15-8-4-5-10-22(15)16/h1-8,10,14H,9,11-12H2,(H,18,23)