1-[(3-chlorophenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)pyrazole-3-carboxamide
Molecular Formula:
C
19
H
23
ClN
4
O
2
InChI:
InChI=1/C19H23ClN4O2/c1-23-15-5-6-16(23)11-14(10-15)21-19(25)18-7-8-24(22-18)12-26-17-4-2-3-13(20)9-17/h2-4,7-9,14-16H,5-6,10-12H2,1H3,(H,21,25)/f/h21H
InChIKey:
InChIKey=ULIRZLLZZBJYAJ-PKSOQXRJCH
SMILES:
CN1C2CCC1CC(C2)NC(=O)C3=NN(C=C3)COC4=CC(=CC=C4)Cl
Names:
1-[(3-chlorophenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)pyrazole-3-carboxamide
Registries:
PubChem CID 4863145
PubChem ID 9815202