2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]acetamide
Molecular Formula:
C
35
H
25
N
7
O
2
InChI:
InChI=1/C35H25N7O2/c36-21-30-32(25-13-5-1-6-14-25)34(27-17-9-3-10-18-27)40-42(35(30)44)24-31(43)38-37-22-28-23-41(29-19-11-4-12-20-29)39-33(28)26-15-7-2-8-16-26/h1-20,22-23H,24H2,(H,38,43)/b37-22+/f/h38H
InChIKey:
InChIKey=QRPGTAAVVPNIQE-CCFDJXNTDH
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)N(N=C2C3=CC=CC=C3)CC(=O)NN=CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6)C#N
Names:
2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]acetamide
Registries:
PubChem CID 9583872
PubChem ID 3273850
