N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[[1-(4-chlorophenyl)-5-tetrazolyl]methyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C19H17ClN6O2 MolecularWeight: 396.83028

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCC3=NN=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCC3=NN=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN6O2/c20-14-6-8-16(9-7-14)26-17(22-23-24-26)11-21-19(28)13-10-18(27)25(12-13)15-4-2-1-3-5-15/h1-9,13H,10-12H2,(H,21,28)