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

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[4-(tetrazol-1-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=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

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