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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide Formula: C18H16BrN5O2 MolecularWeight: 414.25594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C18H16BrN5O2/c19-13-4-8-16(9-5-13)26-11-17(25)20-14-3-1-2-12(10-14)18-21-22-23-24(18)15-6-7-15/h1-5,8-10,15H,6-7,11H2,(H,20,25)