2-[(4,5,6-triphenylpyridazin-3-yl)amino]isoindole-1,3-dione
Molecular Formula:
C
30
H
20
N
4
O
2
InChI:
InChI=1/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)/f/h33H
InChIKey:
InChIKey=PWAHZODSOOPXER-NSJMMFDCCY
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
Names:
2-[(4,5,6-triphenylpyridazin-3-yl)amino]isoindole-1,3-dione
Registries:
PubChem CID 6416262
PubChem ID 11617645
