2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)-N-(thiophen-2-ylmethylideneamino)acetamide
Molecular Formula:
C
24
H
17
N
5
O
2
S
InChI:
InChI=1/C24H17N5O2S/c25-14-20-22(17-8-3-1-4-9-17)23(18-10-5-2-6-11-18)28-29(24(20)31)16-21(30)27-26-15-19-12-7-13-32-19/h1-13,15H,16H2,(H,27,30)/b26-15+/f/h27H
InChIKey:
InChIKey=ORGDXRQEHYQXCK-QWKIEGKDDL
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)N(N=C2C3=CC=CC=C3)CC(=O)NN=CC4=CC=CS4)C#N
Names:
2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)-N-(thiophen-2-ylmethylideneamino)acetamide
Registries:
PubChem CID 9583852
PubChem ID 3273762
