N-[1-(4-bromophenyl)propan-2-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propan-2-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[2-(4-bromophenyl)-1-methyl-ethyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[1-(4-bromophenyl)propan-2-yl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[1-(4-bromophenyl)propan-2-yl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[2-(4-bromophenyl)-1-methyl-ethyl]-2-(tetrazol-1-yl)acetamide Formula: C12H14BrN5O MolecularWeight: 324.17646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrN5O/c1-9(6-10-2-4-11(13)5-3-10)15-12(19)7-18-8-14-16-17-18/h2-5,8-9H,6-7H2,1H3,(H,15,19)