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

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide Traditional Name: 4-(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=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

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

InChI

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