Molecular Formula: C23H19N5O3
InChIKey: InChIKey=DMKOEMPXWNLDOM-LNNLXFCOCV
SMILES: CC1=NN(C(=C1)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4
Names:
N-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]phenyl]-4-nitro-benzamide
Registries:
PubChem CID 3101994
PubChem ID 3306189