2-butyl-6-methyl-3-[[4-[naphthalen-1-yl(2H-1,2,3,4-tetrazol-5-yl)methoxy]phenyl]methyl]pyrimidin-4-one

Systemtic Name: 2-butyl-6-methyl-3-[[4-[naphthalen-1-yl(2H-1,2,3,4-tetrazol-5-yl)methoxy]phenyl]methyl]pyrimidin-4-one Openeye Name: 2-butyl-6-methyl-3-[[4-[1-naphthyl(2H-tetrazol-5-yl)methoxy]phenyl]methyl]pyrimidin-4-one CAS Name: 2-butyl-6-methyl-3-[[4-[1-naphthalenyl(2H-tetrazol-5-yl)methoxy]phenyl]methyl]-4-pyrimidinone IUPAC Name: 2-butyl-6-methyl-3-[[4-[naphthalen-1-yl(2H-tetrazol-5-yl)methoxy]phenyl]methyl]pyrimidin-4-one Traditional Name: 2-butyl-6-methyl-3-[4-[1-naphthyl(2H-tetrazol-5-yl)methoxy]benzyl]pyrimidin-4-one Formula: C28H28N6O2 MolecularWeight: 480.56092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=CC(=O)N1CC2=CC=C(C=C2)OC(C3=CC=CC4=CC=CC=C43)C5=NNN=N5)C

Isomeric SMILES

CCCCC1=NC(=CC(=O)N1CC2=CC=C(C=C2)OC(C3=CC=CC4=CC=CC=C43)C5=NNN=N5)C

InChI

InChI=1S/C28H28N6O2/c1-3-4-12-25-29-19(2)17-26(35)34(25)18-20-13-15-22(16-14-20)36-27(28-30-32-33-31-28)24-11-7-9-21-8-5-6-10-23(21)24/h5-11,13-17,27H,3-4,12,18H2,1-2H3,(H,30,31,32,33)