N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-5-[4-[(4-methylphenyl)methoxy]phenyl]-2H-pyrazole-3-carboxamide

Molecular Formula: C29H29Cl2N5O2


InChI: InChI=1/C29H29Cl2N5O2/c1-21-2-4-23(5-3-21)20-38-26-12-8-24(9-13-26)27-18-28(34-33-27)29(37)35-32-19-22-6-10-25(11-7-22)36(16-14-30)17-15-31/h2-13,18-19H,14-17,20H2,1H3,(H,33,34)(H,35,37)/f/h34-35H

InChIKey: InChIKey=BMOSLJUZQDCUDR-YNDYHMGXCC
SMILES: CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NN=CC4=CC=C(C=C4)N(CCCl)CCCl

Names:
    N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-5-[4-[(4-methylphenyl)methoxy]phenyl]-2H-pyrazole-3-carboxamide

Registries:
    PubChem CID 4483584
    PubChem ID 6605280