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

Systemtic Name: 2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(5-oxo-4-phenyl-tetrazol-1-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(5-oxo-4-phenyl-1-tetrazolyl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(5-oxo-4-phenyltetrazol-1-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(5-keto-4-phenyl-tetrazol-1-yl)-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N6O3/c26-17(13-24-19(28)25(22-21-24)14-7-2-1-3-8-14)20-15-9-4-5-10-16(15)23-12-6-11-18(23)27/h1-5,7-10H,6,11-13H2,(H,20,26)