2-(2-methylphenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Molecular Formula:
C
28
H
28
N
4
O
3
InChI:
InChI=1/C28H28N4O3/c1-3-17-34-25-15-13-22(14-16-25)28-23(19-32(31-28)24-10-5-4-6-11-24)18-29-30-27(33)20-35-26-12-8-7-9-21(26)2/h4-16,18-19H,3,17,20H2,1-2H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=KJBCYEZCVILCQV-SREBMQDQCA
SMILES:
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)COC3=CC=CC=C3C)C4=CC=CC=C4
Names:
2-(2-methylphenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Registries:
PubChem CID 4094914
PubChem ID 6015263
