1-[4-[4-(1,3-dihydroisoindol-2-yl)-2,3-dimethyl-phenyl]diazenylphenyl]ethanone
Molecular Formula:
C
24
H
23
N
3
O
InChI:
InChI=1/C24H23N3O/c1-16-17(2)24(27-14-20-6-4-5-7-21(20)15-27)13-12-23(16)26-25-22-10-8-19(9-11-22)18(3)28/h4-13H,14-15H2,1-3H3/b26-25+
InChIKey:
InChIKey=HPRSDLYBXCVDCV-OCEACIFDBE
SMILES:
CC1=C(C=CC(=C1C)N2CC3=CC=CC=C3C2)N=NC4=CC=C(C=C4)C(=O)C
Names:
1-[4-[4-(1,3-dihydroisoindol-2-yl)-2,3-dimethyl-phenyl]diazenylphenyl]ethanone
Registries:
PubChem CID 2801790
PubChem ID 3258474