(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-bromanyl-5-ethoxy-4-methoxy-benzoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-bromanyl-5-ethoxy-4-methoxy-benzoate Openeye Name: (1-propyltetrazol-5-yl)methyl 3-bromo-5-ethoxy-4-methoxy-benzoate CAS Name: 3-bromo-5-ethoxy-4-methoxybenzoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 3-bromo-5-ethoxy-4-methoxybenzoate Traditional Name: 3-bromo-5-ethoxy-4-methoxy-benzoic acid (1-propyltetrazol-5-yl)methyl ester Formula: C15H19BrN4O4 MolecularWeight: 399.23976

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=CC(=C(C(=C2)Br)OC)OCC

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=CC(=C(C(=C2)Br)OC)OCC

InChI

InChI=1S/C15H19BrN4O4/c1-4-6-20-13(17-18-19-20)9-24-15(21)10-7-11(16)14(22-3)12(8-10)23-5-2/h7-8H,4-6,9H2,1-3H3