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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide Formula: C19H18BrN5O2 MolecularWeight: 428.28252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)Br

InChI

InChI=1S/C19H18BrN5O2/c1-12-5-8-17(16(20)9-12)27-11-18(26)21-14-4-2-3-13(10-14)19-22-23-24-25(19)15-6-7-15/h2-5,8-10,15H,6-7,11H2,1H3,(H,21,26)