1-[[2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)acetyl]amino]-3-phenyl-thiourea
Molecular Formula:
C
26
H
20
N
6
O
2
S
InChI:
InChI=1/C26H20N6O2S/c27-16-21-23(18-10-4-1-5-11-18)24(19-12-6-2-7-13-19)31-32(25(21)34)17-22(33)29-30-26(35)28-20-14-8-3-9-15-20/h1-15H,17H2,(H,29,33)(H2,28,30,35)/f/h28-30H
InChIKey:
InChIKey=XEQZEWUHWYVIIR-WRPLANPYCT
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)N(N=C2C3=CC=CC=C3)CC(=O)NNC(=S)NC4=CC=CC=C4)C#N
Names:
1-[[2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)acetyl]amino]-3-phenyl-thiourea
Registries:
PubChem CID 2815134
PubChem ID 3273843
