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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)C(C1=CC=CC=C1)C2=NN=NN2C3=CC=C(C=C3)Br

Isomeric SMILES

CCC(=O)N(C)C(C1=CC=CC=C1)C2=NN=NN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN5O/c1-3-16(25)23(2)17(13-7-5-4-6-8-13)18-20-21-22-24(18)15-11-9-14(19)10-12-15/h4-12,17H,3H2,1-2H3