2-(benzotriazol-1-yl)-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[3-(2-ketopyrrolidino)benzyl]acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H19N5O2/c25-18(13-24-17-8-2-1-7-16(17)21-22-24)20-12-14-5-3-6-15(11-14)23-10-4-9-19(23)26/h1-3,5-8,11H,4,9-10,12-13H2,(H,20,25)