N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-(tetrazol-1-yl)benzamide Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C15H18N6O2/c22-14-6-2-8-20(14)9-3-7-16-15(23)12-4-1-5-13(10-12)21-11-17-18-19-21/h1,4-5,10-11H,2-3,6-9H2,(H,16,23)