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

Systemtic Name: 1-(2-bromophenyl)-5-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-bromophenyl)-5-oxo-N-[4-(tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-bromophenyl)-5-oxo-N-[4-(1-tetrazolyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-bromophenyl)-5-oxo-N-[4-(tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2-bromophenyl)-5-keto-N-[4-(tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide Formula: C18H15BrN6O2 MolecularWeight: 427.2547

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Br)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Br)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C18H15BrN6O2/c19-15-3-1-2-4-16(15)24-10-12(9-17(24)26)18(27)21-13-5-7-14(8-6-13)25-11-20-22-23-25/h1-8,11-12H,9-10H2,(H,21,27)