Molecular Formula: C21H22N4O4
InChIKey: InChIKey=TTWUWIJAUOPSQK-QWOVJGMICJ
SMILES: CC1=CC(=NN1CC2=CC=CC=C2C(=O)NC(C)C3=CC=C(C=C3)OC)[N+](=O)[O-]
Names:
N-[1-(4-methoxyphenyl)ethyl]-2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide
Registries:
PubChem CID 4865617
PubChem ID 9816818