N,N'-bis(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)propanediamide
Molecular Formula:
C
25
H
26
N
6
O
4
InChI:
InChI=1/C25H26N6O4/c1-16-22(24(34)30(28(16)3)18-11-7-5-8-12-18)26-20(32)15-21(33)27-23-17(2)29(4)31(25(23)35)19-13-9-6-10-14-19/h5-14H,15H2,1-4H3,(H,26,32)(H,27,33)/f/h26-27H
InChIKey:
InChIKey=KASUUNKGVPMFBE-PJQSKVNOCU
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C
Names:
N,N'-bis(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)propanediamide
Registries:
PubChem CID 1286955
PubChem ID 4811706
