2-[3-(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]-1-phenyl-indazol-3-one
Molecular Formula:
C
22
H
28
N
3
O
+
InChI:
InChI=1/C22H28N3O/c1-25(16-8-3-9-17-25)18-10-15-23-22(26)20-13-6-7-14-21(20)24(23)19-11-4-2-5-12-19/h2,4-7,11-14H,3,8-10,15-18H2,1H3/q+1
InChIKey:
InChIKey=HAQCVPOQXKSJTR-UHFFFAOYAU
SMILES:
C[N+]1(CCCCC1)CCCN2C(=O)C3=CC=CC=C3N2C4=CC=CC=C4
Names:
2-[3-(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]-1-phenyl-indazol-3-one
Registries:
PubChem CID 4459312
PubChem ID 6573314
