N-[6-bromanyl-3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-4-methyl-2-propoxy-phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-[6-bromanyl-3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-4-methyl-2-propoxy-phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-6-bromo-4-methyl-2-propoxy-phenyl]-2H-tetrazole-5-carboxamide CAS Name: N-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-6-bromo-4-methyl-2-propoxyphenyl]-2H-tetrazole-5-carboxamide IUPAC Name: N-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-6-bromo-4-methyl-2-propoxyphenyl]-2H-tetrazole-5-carboxamide Traditional Name: N-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-6-bromo-4-methyl-2-propoxy-phenyl]-2H-tetrazole-5-carboxamide Formula: C23H26BrN5O5 MolecularWeight: 532.38704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OC2=C(C(=C(C=C2C)Br)NC(=O)C3=NNN=N3)OCCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OC2=C(C(=C(C=C2C)Br)NC(=O)C3=NNN=N3)OCCC

InChI

InChI=1S/C23H26BrN5O5/c1-5-7-15-17(9-8-14(13(4)30)19(15)31)34-20-12(3)11-16(24)18(21(20)33-10-6-2)25-23(32)22-26-28-29-27-22/h8-9,11,31H,5-7,10H2,1-4H3,(H,25,32)(H,26,27,28,29)