2-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]isoindoline-1,3-quinone Formula: C22H15N5O2 MolecularWeight: 381.3868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)C5=NNN=N5

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)C5=NNN=N5

InChI

InChI=1S/C22H15N5O2/c28-21-18-7-3-4-8-19(18)22(29)27(21)13-14-9-11-15(12-10-14)16-5-1-2-6-17(16)20-23-25-26-24-20/h1-12H,13H2,(H,23,24,25,26)