(4E)-4-[1-(cyclopentylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one
Molecular Formula:
C
17
H
20
N
4
O
3
InChI:
InChI=1/C17H20N4O3/c1-11(18-13-5-3-4-6-13)16-12(2)19-20(17(16)22)14-7-9-15(10-8-14)21(23)24/h7-10,13,18H,3-6H2,1-2H3/b16-11+
InChIKey:
InChIKey=NSMXHRUMUFVMFX-LFIBNONCBN
SMILES:
CC1=NN(C(=O)C1=C(C)NC2CCCC2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
(4E)-4-[1-(cyclopentylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one
Registries:
PubChem CID 6268105
PubChem ID 11582430
