1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanone
Molecular Formula:
C
22
H
21
N
5
O
2
S
InChI:
InChI=1/C22H21N5O2S/c28-19(13-17-15-30-20(25-17)18-14-23-9-10-24-18)26-11-4-12-27(26)21(29)22(7-8-22)16-5-2-1-3-6-16/h1-3,5-6,9-10,14-15H,4,7-8,11-13H2
InChIKey:
InChIKey=XTORUNISRKFQMS-UHFFFAOYAP
SMILES:
C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)CC4=CSC(=N4)C5=NC=CN=C5
Names:
1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanone
Registries:
PubChem CID 3554798
PubChem ID 4807552