N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(tetrazol-1-yl)acetamide Formula: C12H14BrN5O2 MolecularWeight: 340.17586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CN2C=NN=N2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C12H14BrN5O2/c1-8(9-3-4-11(20-2)10(13)5-9)15-12(19)6-18-7-14-16-17-18/h3-5,7-8H,6H2,1-2H3,(H,15,19)