5-bromanyl-N-(2-pyrrolidin-1-ylcarbonylphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 5-bromanyl-N-(2-pyrrolidin-1-ylcarbonylphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-bromo-N-[2-(pyrrolidine-1-carbonyl)phenyl]-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-[2-(pyrrolidine-1-carbonyl)phenyl]-2-(tetrazol-1-yl)benzamide Traditional Name: 5-bromo-N-[2-(pyrrolidine-1-carbonyl)phenyl]-2-(tetrazol-1-yl)benzamide Formula: C19H17BrN6O2 MolecularWeight: 441.28128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)Br)N4C=NN=N4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)Br)N4C=NN=N4

InChI

InChI=1S/C19H17BrN6O2/c20-13-7-8-17(26-12-21-23-24-26)15(11-13)18(27)22-16-6-2-1-5-14(16)19(28)25-9-3-4-10-25/h1-2,5-8,11-12H,3-4,9-10H2,(H,22,27)