2-(4-methoxyphenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Molecular Formula:
C
28
H
28
N
4
O
4
InChI:
InChI=1/C28H28N4O4/c1-3-17-35-25-11-9-21(10-12-25)28-22(19-32(31-28)23-7-5-4-6-8-23)18-29-30-27(33)20-36-26-15-13-24(34-2)14-16-26/h4-16,18-19H,3,17,20H2,1-2H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=MUOXUMHYNBCZDH-SREBMQDQCB
SMILES:
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)COC3=CC=C(C=C3)OC)C4=CC=CC=C4
Names:
2-(4-methoxyphenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Registries:
PubChem CID 4097963
PubChem ID 6019268