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

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

Isomeric SMILES

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

InChI

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