3-cyclohexyl-2-oxidanylidene-1-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-5-propyl-imidazole-4-carbaldehyde

Systemtic Name: 3-cyclohexyl-2-oxidanylidene-1-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-5-propyl-imidazole-4-carbaldehyde Openeye Name: 3-cyclohexyl-2-oxo-1-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-5-propyl-imidazole-4-carbaldehyde CAS Name: 3-cyclohexyl-2-oxo-1-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-5-propyl-4-imidazolecarboxaldehyde IUPAC Name: 3-cyclohexyl-2-oxo-1-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-5-propylimidazole-4-carbaldehyde Traditional Name: 3-cyclohexyl-2-keto-1-[4-phenyl-3-(2H-tetrazol-5-yl)benzyl]-5-propyl-4-imidazoline-4-carbaldehyde Formula: C27H30N6O2 MolecularWeight: 470.5661

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(C(=O)N1CC2=CC(=C(C=C2)C3=CC=CC=C3)C4=NNN=N4)C5CCCCC5)C=O

Isomeric SMILES

CCCC1=C(N(C(=O)N1CC2=CC(=C(C=C2)C3=CC=CC=C3)C4=NNN=N4)C5CCCCC5)C=O

InChI

InChI=1S/C27H30N6O2/c1-2-9-24-25(18-34)33(21-12-7-4-8-13-21)27(35)32(24)17-19-14-15-22(20-10-5-3-6-11-20)23(16-19)26-28-30-31-29-26/h3,5-6,10-11,14-16,18,21H,2,4,7-9,12-13,17H2,1H3,(H,28,29,30,31)