2-(1-bromonaphthalen-2-yl)oxy-N-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Molecular Formula:
C
35
H
27
BrN
4
O
3
InChI:
InChI=1/C35H27BrN4O3/c36-34-31-14-8-7-11-26(31)17-20-32(34)43-24-33(41)38-37-21-28-22-40(29-12-5-2-6-13-29)39-35(28)27-15-18-30(19-16-27)42-23-25-9-3-1-4-10-25/h1-22H,23-24H2,(H,38,41)/b37-21+/f/h38H
InChIKey:
InChIKey=CECCHBVJNZKHGN-JWFOOLKIDV
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3C=NNC(=O)COC4=C(C5=CC=CC=C5C=C4)Br)C6=CC=CC=C6
Names:
2-(1-bromonaphthalen-2-yl)oxy-N-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Registries:
PubChem CID 9611969
PubChem ID 11593670
