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

Systemtic Name: N-[4-cyano-5-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-cyano-2-methyl-phenyl]-2H-tetrazole-5-carboxamide CAS Name: N-[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-cyano-2-methylphenyl]-2H-tetrazole-5-carboxamide IUPAC Name: N-[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-cyano-2-methylphenyl]-2H-tetrazole-5-carboxamide Traditional Name: N-[5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-cyano-2-methyl-phenyl]-2H-tetrazole-5-carboxamide Formula: C24H26N6O5 MolecularWeight: 478.50044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N6O5/c1-4-6-18-20(8-7-17(15(3)31)22(18)32)34-9-5-10-35-21-12-19(14(2)11-16(21)13-25)26-24(33)23-27-29-30-28-23/h7-8,11-12,32H,4-6,9-10H2,1-3H3,(H,26,33)(H,27,28,29,30)