5-bromanyl-2-methoxy-3-methyl-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 5-bromanyl-2-methoxy-3-methyl-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-allyltetrazol-5-yl)-5-bromo-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-2-methoxy-3-methyl-N-(2-prop-2-enyl-5-tetrazolyl)benzamide IUPAC Name: 5-bromo-2-methoxy-3-methyl-N-(2-prop-2-enyltetrazol-5-yl)benzamide Traditional Name: N-(2-allyltetrazol-5-yl)-5-bromo-2-methoxy-3-methyl-benzamide Formula: C13H14BrN5O2 MolecularWeight: 352.18656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NN(N=N2)CC=C)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NN(N=N2)CC=C)OC

InChI

InChI=1S/C13H14BrN5O2/c1-4-5-19-17-13(16-18-19)15-12(20)10-7-9(14)6-8(2)11(10)21-3/h4,6-7H,1,5H2,2-3H3,(H,15,17,20)