1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone
Molecular Formula:
C
15
H
16
N
4
O
3
InChI:
InChI=1/C15H16N4O3/c1-11-8-14(19(21)22)16-18(11)10-15(20)17-7-6-12-4-2-3-5-13(12)9-17/h2-5,8H,6-7,9-10H2,1H3
InChIKey:
InChIKey=LLXWEERKNGYQMJ-UHFFFAOYAN
SMILES:
CC1=CC(=NN1CC(=O)N2CCC3=CC=CC=C3C2)[N+](=O)[O-]
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone
Registries:
PubChem CID 781440
PubChem ID 8215340
