2-(4-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/c1-3-17-34-25-15-11-22(12-16-25)28-23(19-32(31-28)24-7-5-4-6-8-24)18-29-30-27(33)20-35-26-13-9-21(2)10-14-26/h4-16,18-19H,3,17,20H2,1-2H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=AQDHKFCZYRWTIC-SREBMQDQCO
SMILES:
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)COC3=CC=C(C=C3)C)C4=CC=CC=C4
Names:
2-(4-methylphenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Registries:
PubChem CID 4094915
PubChem ID 6015264
