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

Systemtic Name: N-[2-cyano-3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-cyano-phenyl]-2H-tetrazole-5-carboxamide CAS Name: N-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-cyanophenyl]-2H-tetrazole-5-carboxamide IUPAC Name: N-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-cyanophenyl]-2H-tetrazole-5-carboxamide Traditional Name: N-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-cyano-phenyl]-2H-tetrazole-5-carboxamide Formula: C23H24N6O5 MolecularWeight: 464.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=CC(=C2C#N)NC(=O)C3=NNN=N3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=CC(=C2C#N)NC(=O)C3=NNN=N3

InChI

InChI=1S/C23H24N6O5/c1-3-6-16-20(10-9-15(14(2)30)21(16)31)34-12-5-11-33-19-8-4-7-18(17(19)13-24)25-23(32)22-26-28-29-27-22/h4,7-10,31H,3,5-6,11-12H2,1-2H3,(H,25,32)(H,26,27,28,29)