5-(2,2-dimethyl-1-oxidanyl-propyl)-2-propyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxamide

Systemtic Name: 5-(2,2-dimethyl-1-oxidanyl-propyl)-2-propyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxamide Openeye Name: 5-(1-hydroxy-2,2-dimethyl-propyl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxamide CAS Name: 5-(1-hydroxy-2,2-dimethylpropyl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4-imidazolecarboxamide IUPAC Name: 5-(1-hydroxy-2,2-dimethylpropyl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxamide Traditional Name: 5-(1-hydroxy-2,2-dimethyl-propyl)-2-propyl-3-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]imidazole-4-carboxamide Formula: C26H31N7O2 MolecularWeight: 473.57004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)N)C(C(C)(C)C)O

Isomeric SMILES

CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)N)C(C(C)(C)C)O

InChI

InChI=1S/C26H31N7O2/c1-5-8-20-28-21(23(34)26(2,3)4)22(24(27)35)33(20)15-16-11-13-17(14-12-16)18-9-6-7-10-19(18)25-29-31-32-30-25/h6-7,9-14,23,34H,5,8,15H2,1-4H3,(H2,27,35)(H,29,30,31,32)