4-[(E)-[[4-[(2E)-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methylidene]hydrazinyl]phthalazin-1-yl]hydrazinylidene]methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Molecular Formula:
C
32
H
30
N
10
O
2
InChI:
InChI=1/C32H30N10O2/c1-21-27(31(43)41(39(21)3)23-13-7-5-8-14-23)19-33-35-29-25-17-11-12-18-26(25)30(38-37-29)36-34-20-28-22(2)40(4)42(32(28)44)24-15-9-6-10-16-24/h5-20H,1-4H3,(H,35,37)(H,36,38)/b33-19+,34-20+/f/h35-36H
InChIKey:
InChIKey=KLYRMTOMIBUROV-JRPIBYHXDQ
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=NNC3=NN=C(C4=CC=CC=C43)NN=CC5=C(N(N(C5=O)C6=CC=CC=C6)C)C
Names:
4-[(E)-[[4-[(2E)-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methylidene]hydrazinyl]phthalazin-1-yl]hydrazinylidene]methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Registries:
PubChem CID 9568396
PubChem ID 11616034
