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

Systemtic Name: 4-bromanyl-N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]butanamide Openeye Name: 4-bromo-N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]butanamide CAS Name: 4-bromo-N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]butanamide IUPAC Name: 4-bromo-N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]butanamide Traditional Name: 4-bromo-N-[(1-p-phenetyltetrazol-5-yl)methyl]butyramide Formula: C14H18BrN5O2 MolecularWeight: 368.22902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCCBr

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCCBr

InChI

InChI=1S/C14H18BrN5O2/c1-2-22-12-7-5-11(6-8-12)20-13(17-18-19-20)10-16-14(21)4-3-9-15/h5-8H,2-4,9-10H2,1H3,(H,16,21)