3-bromanyl-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]benzamide

Systemtic Name: 3-bromanyl-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]benzamide Openeye Name: 3-bromo-N-[(1-cyclopentyltetrazol-5-yl)methyl]benzamide CAS Name: 3-bromo-N-[(1-cyclopentyl-5-tetrazolyl)methyl]benzamide IUPAC Name: 3-bromo-N-[(1-cyclopentyltetrazol-5-yl)methyl]benzamide Traditional Name: 3-bromo-N-[(1-cyclopentyltetrazol-5-yl)methyl]benzamide Formula: C14H16BrN5O MolecularWeight: 350.21374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C14H16BrN5O/c15-11-5-3-4-10(8-11)14(21)16-9-13-17-18-19-20(13)12-6-1-2-7-12/h3-5,8,12H,1-2,6-7,9H2,(H,16,21)