N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-(tetrazol-1-yl)acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(1-tetrazolyl)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(tetrazol-1-yl)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-2-(tetrazol-1-yl)acetamide Formula: C12H14BrN5O2 MolecularWeight: 340.17586

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CN2C=NN=N2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CN2C=NN=N2

InChI

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