3-(4-benzylpiperazin-1-yl)-N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]propanehydrazide
Molecular Formula:
C
24
H
28
N
6
O
3
InChI:
InChI=1/C24H28N6O3/c31-22(10-11-29-12-14-30(15-13-29)17-18-6-2-1-3-7-18)26-27-23(32)16-21-19-8-4-5-9-20(19)24(33)28-25-21/h1-9H,10-17H2,(H,26,31)(H,27,32)(H,28,33)/f/h26-28H
InChIKey:
InChIKey=ORCKUCYTKGRSGN-ZFAKBIADCT
SMILES:
C1CN(CCN1CCC(=O)NNC(=O)CC2=NNC(=O)C3=CC=CC=C32)CC4=CC=CC=C4
Names:
3-(4-benzylpiperazin-1-yl)-N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]propanehydrazide
Registries:
PubChem CID 4840705
PubChem ID 9798405