2-[(4-chlorophenyl)carbamoyl-pentyl-amino]-N-[2-(3-methylphenyl)-5-tert-butyl-pyrazol-3-yl]acetamide
Molecular Formula:
C28H36ClN5O2
InChI: InChI=1/C28H36ClN5O2/c1-6-7-8-16-33(27(36)30-22-14-12-21(29)13-15-22)19-26(35)31-25-18-24(28(3,4)5)32-34(25)23-11-9-10-20(2)17-23/h9-15,17-18H,6-8,16,19H2,1-5H3,(H,30,36)(H,31,35)/f/h30-31H
InChIKey: InChIKey=QILPRFKIALNBAK-PUXXYCQMCZ
SMILES: CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)NC3=CC=C(C=C3)Cl
Names:
2-[(4-chlorophenyl)carbamoyl-pentyl-amino]-N-[2-(3-methylphenyl)-5-tert-butyl-pyrazol-3-yl]acetamide
Registries:
PubChem CID 3575977
PubChem ID 4847279
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|