5-bromanyl-N-(pyridin-4-ylmethyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 5-bromanyl-N-(pyridin-4-ylmethyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-bromo-N-(4-pyridylmethyl)-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-(pyridin-4-ylmethyl)-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-(pyridin-4-ylmethyl)-2-(tetrazol-1-yl)benzamide Traditional Name: 5-bromo-N-(4-pyridylmethyl)-2-(tetrazol-1-yl)benzamide Formula: C14H11BrN6O MolecularWeight: 359.18074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)NCC2=CC=NC=C2)N3C=NN=N3

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)NCC2=CC=NC=C2)N3C=NN=N3

InChI

InChI=1S/C14H11BrN6O/c15-11-1-2-13(21-9-18-19-20-21)12(7-11)14(22)17-8-10-3-5-16-6-4-10/h1-7,9H,8H2,(H,17,22)