[4-(3,5-diphenylpyrazol-1-yl)phenyl]-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone
Molecular Formula:
C
32
H
33
N
3
O
InChI:
InChI=1/C32H33N3O/c1-31(2)19-27-20-32(3,21-31)22-34(27)30(36)25-14-16-26(17-15-25)35-29(24-12-8-5-9-13-24)18-28(33-35)23-10-6-4-7-11-23/h4-18,27H,19-22H2,1-3H3
InChIKey:
InChIKey=FRAVLSNDKFPUQM-UHFFFAOYAD
SMILES:
CC1(CC2CC(C1)(CN2C(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6)C)C
Names:
[4-(3,5-diphenylpyrazol-1-yl)phenyl]-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone
Registries:
PubChem CID 4862269
PubChem ID 9814631
