N-[2-[[[1-(4-chlorophenyl)-4-hydroxy-pyrazole-3-carbonyl]amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C20H18ClN5O4
InChI: InChI=1/C20H18ClN5O4/c21-14-6-8-15(9-7-14)26-12-16(27)18(25-26)20(30)24-23-17(28)10-11-22-19(29)13-4-2-1-3-5-13/h1-9,12,27H,10-11H2,(H,22,29)(H,23,28)(H,24,30)/f/h22-24H
InChIKey: InChIKey=QCYCNVBLHHNMHP-JKZKCNJSCI
SMILES: C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=C(C=C3)Cl
Names:
N-[2-[[[1-(4-chlorophenyl)-4-hydroxy-pyrazole-3-carbonyl]amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 4846787
PubChem ID 9803250
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|