2-(1-bromonaphthalen-2-yl)oxy-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]butanamide
Molecular Formula:
C
33
H
31
BrN
4
O
3
InChI:
InChI=1/C33H31BrN4O3/c1-3-20-40-27-17-14-24(15-18-27)32-25(22-38(37-32)26-11-6-5-7-12-26)21-35-36-33(39)29(4-2)41-30-19-16-23-10-8-9-13-28(23)31(30)34/h5-19,21-22,29H,3-4,20H2,1-2H3,(H,36,39)/f/h36H
InChIKey:
InChIKey=IZMAVFNPVAGIHY-ACIDLTHQCG
SMILES:
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(CC)OC3=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]butanamide
Registries:
PubChem CID 3557255
PubChem ID 4811915
