2-(1-bromonaphthalen-2-yl)oxy-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Molecular Formula:
C
31
H
27
BrN
4
O
3
InChI:
InChI=1/C31H27BrN4O3/c1-2-18-38-26-15-12-23(13-16-26)31-24(20-36(35-31)25-9-4-3-5-10-25)19-33-34-29(37)21-39-28-17-14-22-8-6-7-11-27(22)30(28)32/h3-17,19-20H,2,18,21H2,1H3,(H,34,37)/b33-19+/f/h34H
InChIKey:
InChIKey=NJWFXLQDTSAHEF-MSOUEJEVDN
SMILES:
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br)C5=CC=CC=C5
Names:
2-(1-bromonaphthalen-2-yl)oxy-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Registries:
PubChem CID 9612626
PubChem ID 11595404
