N-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide
Molecular Formula:
C
31
H
34
N
6
O
3
InChI:
InChI=1/C31H34N6O3/c1-39-28-14-13-24(21-29(28)40-2)31-25(23-37(34-31)27-11-7-4-8-12-27)22-32-33-30(38)15-16-35-17-19-36(20-18-35)26-9-5-3-6-10-26/h3-14,21-23H,15-20H2,1-2H3,(H,33,38)/f/h33H
InChIKey:
InChIKey=VSZODUSEZCQXPC-NSJMMFDCCT
SMILES:
COC1=C(C=C(C=C1)C2=NN(C=C2C=NNC(=O)CCN3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5)OC
Names:
N-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide
Registries:
PubChem CID 4110706
PubChem ID 6036316
