N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)acetamide
Molecular Formula:
C
35
H
24
ClN
7
O
2
InChI:
InChI=1/C35H24ClN7O2/c36-28-18-16-26(17-19-28)33-27(22-42(40-33)29-14-8-3-9-15-29)21-38-39-31(44)23-43-35(45)30(20-37)32(24-10-4-1-5-11-24)34(41-43)25-12-6-2-7-13-25/h1-19,21-22H,23H2,(H,39,44)/b38-21+/f/h39H
InChIKey:
InChIKey=KUNZIYFWTOXFCD-KDTDDYEZDE
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)N(N=C2C3=CC=CC=C3)CC(=O)NN=CC4=CN(N=C4C5=CC=C(C=C5)Cl)C6=CC=CC=C6)C#N
Names:
N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)acetamide
Registries:
PubChem CID 9583871
PubChem ID 3273849
