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

Systemtic Name: 4-(2-bromanylphenoxy)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]butanamide Openeye Name: 4-(2-bromophenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]butanamide CAS Name: 4-(2-bromophenoxy)-N-[3-(1-methyl-5-tetrazolyl)phenyl]butanamide IUPAC Name: 4-(2-bromophenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]butanamide Traditional Name: 4-(2-bromophenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]butyramide Formula: C18H18BrN5O2 MolecularWeight: 416.27182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CCCOC3=CC=CC=C3Br

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CCCOC3=CC=CC=C3Br

InChI

InChI=1S/C18H18BrN5O2/c1-24-18(21-22-23-24)13-6-4-7-14(12-13)20-17(25)10-5-11-26-16-9-3-2-8-15(16)19/h2-4,6-9,12H,5,10-11H2,1H3,(H,20,25)