2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[5-(4-bromophenyl)tetrazol-2-yl]-N-methyl-propanamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[5-(4-bromophenyl)tetrazol-2-yl]-N-methylpropanamide Traditional Name: N-benzyl-2-[5-(4-bromophenyl)tetrazol-2-yl]-N-methyl-propionamide Formula: C18H18BrN5O MolecularWeight: 400.27242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)N2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)N2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN5O/c1-13(18(25)23(2)12-14-6-4-3-5-7-14)24-21-17(20-22-24)15-8-10-16(19)11-9-15/h3-11,13H,12H2,1-2H3