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

Systemtic Name: 2-butyl-1-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-4,5-dihydropyrimidin-6-one Openeye Name: 2-butyl-1-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-4,5-dihydropyrimidin-6-one CAS Name: 2-butyl-1-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-4,5-dihydropyrimidin-6-one IUPAC Name: 2-butyl-1-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-4,5-dihydropyrimidin-6-one Traditional Name: 2-butyl-1-[4-phenyl-3-(2H-tetrazol-5-yl)benzyl]-4,5-dihydropyrimidin-6-one Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NCCC(=O)N1CC2=CC(=C(C=C2)C3=CC=CC=C3)C4=NNN=N4

Isomeric SMILES

CCCCC1=NCCC(=O)N1CC2=CC(=C(C=C2)C3=CC=CC=C3)C4=NNN=N4

InChI

InChI=1S/C22H24N6O/c1-2-3-9-20-23-13-12-21(29)28(20)15-16-10-11-18(17-7-5-4-6-8-17)19(14-16)22-24-26-27-25-22/h4-8,10-11,14H,2-3,9,12-13,15H2,1H3,(H,24,25,26,27)