2-[(4-ethylphenyl)carbamoyl-propyl-amino]-N-[2-(2-methylphenyl)-5-tert-butyl-pyrazol-3-yl]acetamide
Molecular Formula:
C28H37N5O2
InChI: InChI=1/C28H37N5O2/c1-7-17-32(27(35)29-22-15-13-21(8-2)14-16-22)19-26(34)30-25-18-24(28(4,5)6)31-33(25)23-12-10-9-11-20(23)3/h9-16,18H,7-8,17,19H2,1-6H3,(H,29,35)(H,30,34)/f/h29-30H
InChIKey: InChIKey=ZQVOHVGYZXRPFH-CYSPOYASCK
SMILES: CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)NC3=CC=C(C=C3)CC
Names:
2-[(4-ethylphenyl)carbamoyl-propyl-amino]-N-[2-(2-methylphenyl)-5-tert-butyl-pyrazol-3-yl]acetamide
Registries:
PubChem CID 3575002
PubChem ID 4845526
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