2-[butyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-tert-butyl-pyrazol-3-yl]acetamide

Molecular Formula: C29H39N5O4


InChI: InChI=1/C29H39N5O4/c1-7-9-18-33(28(36)30-21-10-14-24(15-11-21)38-8-2)20-27(35)31-26-19-25(29(3,4)5)32-34(26)22-12-16-23(37-6)17-13-22/h10-17,19H,7-9,18,20H2,1-6H3,(H,30,36)(H,31,35)/f/h30-31H

InChIKey: InChIKey=LJLAJPNPRBEFBT-PUXXYCQMCY
SMILES: CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NC3=CC=C(C=C3)OCC

Names:
    2-[butyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-tert-butyl-pyrazol-3-yl]acetamide

Registries:
    PubChem CID 3566282
    PubChem ID 4828888