3-(3,6-diiodocarbazol-9-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]propanamide
Molecular Formula:
C
27
H
23
I
2
N
5
O
InChI:
InChI=1/C27H23I2N5O/c1-17-24(18(2)34(32-17)21-6-4-3-5-7-21)16-30-31-27(35)12-13-33-25-10-8-19(28)14-22(25)23-15-20(29)9-11-26(23)33/h3-11,14-16H,12-13H2,1-2H3,(H,31,35)/b30-16+/f/h31H
InChIKey:
InChIKey=SIQHUISPAOZOHL-OHTHYJOZDY
SMILES:
CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)CCN3C4=C(C=C(C=C4)I)C5=C3C=CC(=C5)I
Names:
3-(3,6-diiodocarbazol-9-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]propanamide
Registries:
PubChem CID 9609233
PubChem ID 11587140
