2-bromo-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide
Molecular Formula:
C
26
H
23
BrN
4
O
2
InChI:
InChI=1/C26H23BrN4O2/c1-2-16-33-22-14-12-19(13-15-22)25-20(18-31(30-25)21-8-4-3-5-9-21)17-28-29-26(32)23-10-6-7-11-24(23)27/h3-15,17-18H,2,16H2,1H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=GOOKSHDDXVPAKQ-PKRZOPRNCN
SMILES:
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CC=C3Br)C4=CC=CC=C4
Names:
2-bromo-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide
Registries:
PubChem CID 4094812
PubChem ID 6015136