(4E)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-2-phenyl-5-tert-butyl-pyrazol-3-one
Molecular Formula:
C
22
H
21
N
3
O
3
InChI:
InChI=1/C22H21N3O3/c1-22(2,3)20-19(21(26)24(23-20)17-9-5-4-6-10-17)11-7-8-16-12-14-18(15-13-16)25(27)28/h4-15H,1-3H3/b8-7+,19-11+
InChIKey:
InChIKey=ZVLRRPQGJPIJSP-FIQDDSDUBM
SMILES:
CC(C)(C)C1=NN(C(=O)C1=CC=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3
Names:
(4E)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-2-phenyl-5-tert-butyl-pyrazol-3-one
Registries:
PubChem CID 6383783
PubChem ID 11608015
