1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one
Molecular Formula:
C
18
H
17
N
5
O
2
InChI:
InChI=1/C18H17N5O2/c24-17(23-10-7-13-3-1-2-4-14(13)12-23)6-5-16-21-18(22-25-16)15-11-19-8-9-20-15/h1-4,8-9,11H,5-7,10,12H2
InChIKey:
InChIKey=CYZBMGFEACXQPN-UHFFFAOYAD
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)CCC3=NC(=NO3)C4=NC=CN=C4
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one
Registries:
PubChem CID 4096417
PubChem ID 6017197
