5-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide Openeye Name: 5-bromo-6-(2H-tetrazol-5-ylmethoxy)-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide CAS Name: 5-bromo-6-(2H-tetrazol-5-ylmethoxy)-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide IUPAC Name: 5-bromo-6-(2H-tetrazol-5-ylmethoxy)-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide Traditional Name: 5-bromo-6-(2H-tetrazol-5-ylmethoxy)-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide Formula: C13H14BrN5O2 MolecularWeight: 352.18656

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C(=C(C=C2)OCC3=NNN=N3)Br)C(=O)N

Isomeric SMILES

C1C=CC(C2C1C(=C(C=C2)OCC3=NNN=N3)Br)C(=O)N

InChI

InChI=1S/C13H14BrN5O2/c14-12-8-2-1-3-9(13(15)20)7(8)4-5-10(12)21-6-11-16-18-19-17-11/h1,3-5,7-9H,2,6H2,(H2,15,20)(H,16,17,18,19)