Molecular Formula: C20H18N4O4
InChIKey: InChIKey=NNDRNTIDIWYARH-PKSOQXRJCO
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4110759
PubChem ID 6036388