N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-5-[4-[(4-methylphenyl)methoxy]phenyl]-2H-pyrazole-3-carboxamide
Molecular Formula:
C
29
H
29
Cl
2
N
5
O
2
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