2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanyl-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[1-(3-chlorophenyl)-5-tetrazolyl]thio]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanyl-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[1-(3-chlorophenyl)tetrazol-5-yl]thio]-2-phenyl-1-pyrrolidino-ethanone Formula: C19H18ClN5OS MolecularWeight: 399.89712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)SC3=NN=NN3C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)SC3=NN=NN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H18ClN5OS/c20-15-9-6-10-16(13-15)25-19(21-22-23-25)27-17(14-7-2-1-3-8-14)18(26)24-11-4-5-12-24/h1-3,6-10,13,17H,4-5,11-12H2