1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone
Molecular Formula:
C
15
H
16
N
4
O
3
InChI:
InChI=1/C15H16N4O3/c1-11-9-14(19(21)22)16-18(11)10-15(20)17-8-4-6-12-5-2-3-7-13(12)17/h2-3,5,7,9H,4,6,8,10H2,1H3
InChIKey:
InChIKey=VHJZBFUFPQCVKN-UHFFFAOYAR
SMILES:
CC1=CC(=NN1CC(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-]
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone
Registries:
PubChem CID 749095
PubChem ID 8200907
