1-[3-(4-chlorophenyl)-5-(2-furyl)-4,5-dihydropyrazol-1-yl]-2-[(4-tert-butylphenyl)methylideneamino]oxy-ethanone
Molecular Formula:
C
26
H
26
ClN
3
O
3
InChI:
InChI=1/C26H26ClN3O3/c1-26(2,3)20-10-6-18(7-11-20)16-28-33-17-25(31)30-23(24-5-4-14-32-24)15-22(29-30)19-8-12-21(27)13-9-19/h4-14,16,23H,15,17H2,1-3H3
InChIKey:
InChIKey=QKMWFYJRQJWDOC-UHFFFAOYAW
SMILES:
CC(C)(C)C1=CC=C(C=C1)C=NOCC(=O)N2C(CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CO4
Names:
1-[3-(4-chlorophenyl)-5-(2-furyl)-4,5-dihydropyrazol-1-yl]-2-[(4-tert-butylphenyl)methylideneamino]oxy-ethanone
Registries:
PubChem CID 3579492
PubChem ID 4853742
