4-bromanyl-N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]butanamide

Systemtic Name: 4-bromanyl-N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]butanamide Openeye Name: 4-bromo-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]butanamide CAS Name: 4-bromo-N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]butanamide IUPAC Name: 4-bromo-N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]butanamide Traditional Name: 4-bromo-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]butyramide Formula: C13H16BrN5O MolecularWeight: 338.20304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCCBr

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCCBr

InChI

InChI=1S/C13H16BrN5O/c1-10-4-6-11(7-5-10)19-12(16-17-18-19)9-15-13(20)3-2-8-14/h4-7H,2-3,8-9H2,1H3,(H,15,20)