2-[(2-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(4-methoxyphenyl)-5-tert-butyl-pyrazol-3-yl]acetamide
Molecular Formula:
C28H37N5O5
InChI: InChI=1/C28H37N5O5/c1-7-38-23-11-9-8-10-22(23)29-27(35)32(16-17-36-5)19-26(34)30-25-18-24(28(2,3)4)31-33(25)20-12-14-21(37-6)15-13-20/h8-15,18H,7,16-17,19H2,1-6H3,(H,29,35)(H,30,34)/f/h29-30H
InChIKey: InChIKey=MVTSQBIXVWWUFQ-CYSPOYASCW
SMILES: CCOC1=CC=CC=C1NC(=O)N(CCOC)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C(C)(C)C
Names:
2-[(2-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(4-methoxyphenyl)-5-tert-butyl-pyrazol-3-yl]acetamide
Registries:
PubChem CID 3561872
PubChem ID 4820637
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