8-(4-methylphenyl)-7-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-7,8-diazaspiro[4.4]nonane-6,9-dione

Systemtic Name: 8-(4-methylphenyl)-7-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-7,8-diazaspiro[4.4]nonane-6,9-dione Openeye Name: 8-(p-tolyl)-7-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-7,8-diazaspiro[4.4]nonane-6,9-dione CAS Name: 8-(4-methylphenyl)-7-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-7,8-diazaspiro[4.4]nonane-6,9-dione IUPAC Name: 8-(4-methylphenyl)-7-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-7,8-diazaspiro[4.4]nonane-6,9-dione Traditional Name: 8-(p-tolyl)-7-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]-7,8-diazaspiro[4.4]nonane-6,9-quinone Formula: C28H26N6O2 MolecularWeight: 478.54504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3(CCCC3)C(=O)N2CC4=CC=C(C=C4)C5=CC=CC=C5C6=NNN=N6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3(CCCC3)C(=O)N2CC4=CC=C(C=C4)C5=CC=CC=C5C6=NNN=N6

InChI

InChI=1S/C28H26N6O2/c1-19-8-14-22(15-9-19)34-27(36)28(16-4-5-17-28)26(35)33(34)18-20-10-12-21(13-11-20)23-6-2-3-7-24(23)25-29-31-32-30-25/h2-3,6-15H,4-5,16-18H2,1H3,(H,29,30,31,32)