4-butyl-1-[2,6-di(propan-2-yl)phenyl]-3-[[6-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridin-3-yl]methyl]imidazol-2-one

Systemtic Name: 4-butyl-1-[2,6-di(propan-2-yl)phenyl]-3-[[6-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridin-3-yl]methyl]imidazol-2-one Openeye Name: 4-butyl-1-(2,6-diisopropylphenyl)-3-[[6-[2-(2H-tetrazol-5-yl)phenyl]-3-pyridyl]methyl]imidazol-2-one CAS Name: 4-butyl-1-[2,6-di(propan-2-yl)phenyl]-3-[[6-[2-(2H-tetrazol-5-yl)phenyl]-3-pyridinyl]methyl]-2-imidazolone IUPAC Name: 4-butyl-1-[2,6-di(propan-2-yl)phenyl]-3-[[6-[2-(2H-tetrazol-5-yl)phenyl]pyridin-3-yl]methyl]imidazol-2-one Traditional Name: 4-butyl-1-(2,6-diisopropylphenyl)-3-[[6-[2-(2H-tetrazol-5-yl)phenyl]-3-pyridyl]methyl]-4-imidazolin-2-one Formula: C32H37N7O MolecularWeight: 535.68248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN(C(=O)N1CC2=CN=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C5=C(C=CC=C5C(C)C)C(C)C

Isomeric SMILES

CCCCC1=CN(C(=O)N1CC2=CN=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C5=C(C=CC=C5C(C)C)C(C)C

InChI

InChI=1S/C32H37N7O/c1-6-7-11-24-20-39(30-25(21(2)3)14-10-15-26(30)22(4)5)32(40)38(24)19-23-16-17-29(33-18-23)27-12-8-9-13-28(27)31-34-36-37-35-31/h8-10,12-18,20-22H,6-7,11,19H2,1-5H3,(H,34,35,36,37)