N-[1-(1-adamantyl)pyrazol-3-yl]-4-[(2-chlorophenoxy)methyl]benzamide
Molecular Formula:
C
27
H
28
ClN
3
O
2
InChI:
InChI=1/C27H28ClN3O2/c28-23-3-1-2-4-24(23)33-17-18-5-7-22(8-6-18)26(32)29-25-9-10-31(30-25)27-14-19-11-20(15-27)13-21(12-19)16-27/h1-10,19-21H,11-17H2,(H,29,30,32)/f/h29H
InChIKey:
InChIKey=DUYFCYCSSXFDAN-PKRZOPRNCV
SMILES:
C1C2CC3CC1CC(C2)(C3)N4C=CC(=N4)NC(=O)C5=CC=C(C=C5)COC6=CC=CC=C6Cl
Names:
N-[1-(1-adamantyl)pyrazol-3-yl]-4-[(2-chlorophenoxy)methyl]benzamide
Registries:
PubChem CID 4134976
PubChem ID 6068963
