2-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]isoindole-1,3-dione Openeye Name: 2-[4-(5-phenyltriazol-1-yl)phenyl]isoindoline-1,3-dione CAS Name: 2-[4-(5-phenyl-1-triazolyl)phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(5-phenyltriazol-1-yl)phenyl]isoindole-1,3-dione Traditional Name: 2-[4-(5-phenyltriazol-1-yl)phenyl]isoindoline-1,3-quinone Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H14N4O2/c27-21-18-8-4-5-9-19(18)22(28)25(21)16-10-12-17(13-11-16)26-20(14-23-24-26)15-6-2-1-3-7-15/h1-14H