5-methyl-1-phenethyl-3-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-4-propyl-imidazol-2-one

Systemtic Name: 5-methyl-1-phenethyl-3-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-4-propyl-imidazol-2-one Openeye Name: 5-methyl-1-phenethyl-3-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-4-propyl-imidazol-2-one CAS Name: 5-methyl-1-phenethyl-3-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-4-propyl-2-imidazolone IUPAC Name: 5-methyl-1-phenethyl-3-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-4-propylimidazol-2-one Traditional Name: 5-methyl-1-phenethyl-3-[4-phenyl-3-(2H-tetrazol-5-yl)benzyl]-4-propyl-4-imidazolin-2-one Formula: C29H30N6O MolecularWeight: 478.5881

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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)CCC5=CC=CC=C5)C

Isomeric SMILES

CCCC1=C(N(C(=O)N1CC2=CC(=C(C=C2)C3=CC=CC=C3)C4=NNN=N4)CCC5=CC=CC=C5)C

InChI

InChI=1S/C29H30N6O/c1-3-10-27-21(2)34(18-17-22-11-6-4-7-12-22)29(36)35(27)20-23-15-16-25(24-13-8-5-9-14-24)26(19-23)28-30-32-33-31-28/h4-9,11-16,19H,3,10,17-18,20H2,1-2H3,(H,30,31,32,33)