2-[(4,5,6-triphenylpyridazin-3-yl)amino]isoindole-1,3-dione

Systemtic Name: 2-[(4,5,6-triphenylpyridazin-3-yl)amino]isoindole-1,3-dione Openeye Name: 2-[(4,5,6-triphenylpyridazin-3-yl)amino]isoindoline-1,3-dione CAS Name: 2-[(4,5,6-triphenyl-3-pyridazinyl)amino]isoindole-1,3-dione IUPAC Name: 2-[(4,5,6-triphenylpyridazin-3-yl)amino]isoindole-1,3-dione Traditional Name: 2-[(4,5,6-triphenylpyridazin-3-yl)amino]isoindoline-1,3-quinone Formula: C30H20N4O2 MolecularWeight: 468.5054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN=C2C3=CC=CC=C3)NN4C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN=C2C3=CC=CC=C3)NN4C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

InChI

InChI=1S/C30H20N4O2/c35-29-23-18-10-11-19-24(23)30(36)34(29)33-28-26(21-14-6-2-7-15-21)25(20-12-4-1-5-13-20)27(31-32-28)22-16-8-3-9-17-22/h1-19H,(H,32,33)