3-bromanyl-4-ethoxy-N-(1-ethyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(1-ethyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(1-ethyltetrazol-5-yl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(1-ethyl-5-tetrazolyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(1-ethyltetrazol-5-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(1-ethyltetrazol-5-yl)benzamide Formula: C12H14BrN5O2 MolecularWeight: 340.17586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)NC(=O)C2=CC(=C(C=C2)OCC)Br

Isomeric SMILES

CCN1C(=NN=N1)NC(=O)C2=CC(=C(C=C2)OCC)Br

InChI

InChI=1S/C12H14BrN5O2/c1-3-18-12(15-16-17-18)14-11(19)8-5-6-10(20-4-2)9(13)7-8/h5-7H,3-4H2,1-2H3,(H,14,15,17,19)