5-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalene-2-carboxamide

Systemtic Name: 5-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalene-2-carboxamide Openeye Name: 5-bromo-6-(2H-tetrazol-5-ylmethoxy)naphthalene-2-carboxamide CAS Name: 5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthalenecarboxamide IUPAC Name: 5-bromo-6-(2H-tetrazol-5-ylmethoxy)naphthalene-2-carboxamide Traditional Name: 5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthamide Formula: C13H10BrN5O2 MolecularWeight: 348.1548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2Br)OCC3=NNN=N3)C=C1C(=O)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2Br)OCC3=NNN=N3)C=C1C(=O)N

InChI

InChI=1S/C13H10BrN5O2/c14-12-9-3-1-8(13(15)20)5-7(9)2-4-10(12)21-6-11-16-18-19-17-11/h1-5H,6H2,(H2,15,20)(H,16,17,18,19)