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

Systemtic Name: 4-bromanyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]butanamide Openeye Name: 4-bromo-N-[(1-phenyltetrazol-5-yl)methyl]butanamide CAS Name: 4-bromo-N-[(1-phenyl-5-tetrazolyl)methyl]butanamide IUPAC Name: 4-bromo-N-[(1-phenyltetrazol-5-yl)methyl]butanamide Traditional Name: 4-bromo-N-[(1-phenyltetrazol-5-yl)methyl]butyramide Formula: C12H14BrN5O MolecularWeight: 324.17646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrN5O/c13-8-4-7-12(19)14-9-11-15-16-17-18(11)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,14,19)