2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)-N-[(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]acetamide
Molecular Formula:
C
30
H
23
N
7
O
2
InChI:
InChI=1/C30H23N7O2/c1-21-24(19-36(34-21)25-15-9-4-10-16-25)18-32-33-27(38)20-37-30(39)26(17-31)28(22-11-5-2-6-12-22)29(35-37)23-13-7-3-8-14-23/h2-16,18-19H,20H2,1H3,(H,33,38)/b32-18+/f/h33H
InChIKey:
InChIKey=LRROXNIJHYMRDX-YEXRADJIDQ
SMILES:
CC1=NN(C=C1C=NNC(=O)CN2C(=O)C(=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)C5=CC=CC=C5
Names:
2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)-N-[(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]acetamide
Registries:
PubChem CID 9583873
PubChem ID 3273851