1-[2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidin-1-yl]-2-(3-pyridin-2-ylpyrazol-1-yl)ethanone
Molecular Formula:
C
22
H
22
ClN
5
O
4
InChI:
InChI=1/C22H22ClN5O4/c1-31-18-8-7-15(23)21(32-2)20(18)22(30)28-12-5-11-27(28)19(29)14-26-13-9-17(25-26)16-6-3-4-10-24-16/h3-4,6-10,13H,5,11-12,14H2,1-2H3
InChIKey:
InChIKey=CAZIBTLNPRENRQ-UHFFFAOYAC
SMILES:
COC1=C(C(=C(C=C1)Cl)OC)C(=O)N2CCCN2C(=O)CN3C=CC(=N3)C4=CC=CC=N4
Names:
1-[2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidin-1-yl]-2-(3-pyridin-2-ylpyrazol-1-yl)ethanone
Registries:
PubChem CID 3582631
PubChem ID 4859606
