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

Systemtic Name: 3-bromanyl-4-ethoxy-N-(1-methyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(1-methyltetrazol-5-yl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(1-methyl-5-tetrazolyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(1-methyltetrazol-5-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(1-methyltetrazol-5-yl)benzamide Formula: C11H12BrN5O2 MolecularWeight: 326.14928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=NN2C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=NN2C)Br

InChI

InChI=1S/C11H12BrN5O2/c1-3-19-9-5-4-7(6-8(9)12)10(18)13-11-14-15-16-17(11)2/h4-6H,3H2,1-2H3,(H,13,14,16,18)