3-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C18H16N6O2/c25-16-8-3-9-24(16)15-7-2-5-13(11-15)18(26)19-14-6-1-4-12(10-14)17-20-22-23-21-17/h1-2,4-7,10-11H,3,8-9H2,(H,19,26)(H,20,21,22,23)