Molecular Formula: C23H26Cl2N4O
InChIKey: InChIKey=KPOPOGSMTYTTNR-WGOQTCKBBN
SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C
Names:
NSC50278
4-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Registries:
PubChem CID 242105
PubChem ID 102116