2-[butylcarbamoyl(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[butylcarbamoyl(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[butylcarbamoyl(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[butylamino(oxo)methyl]-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[butylcarbamoyl(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[butylcarbamoyl(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C24H37N5O4 MolecularWeight: 459.58168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N(CCOC)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C

Isomeric SMILES

CCCCNC(=O)N(CCOC)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C

InChI

InChI=1S/C24H37N5O4/c1-7-8-13-25-23(31)28(14-15-32-5)17-22(30)26-21-16-20(24(2,3)4)27-29(21)18-9-11-19(33-6)12-10-18/h9-12,16H,7-8,13-15,17H2,1-6H3,(H,25,31)(H,26,30)