3-bromanyl-4-methoxy-N-(2-propyl-1,2,3,4-tetrazol-5-yl)benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCCN1N=C(N=N1)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C12H14BrN5O2/c1-3-6-18-16-12(15-17-18)14-11(19)8-4-5-10(20-2)9(13)7-8/h4-5,7H,3,6H2,1-2H3,(H,14,16,19)