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

Systemtic Name: 2-[butylcarbamoyl(3-methylbutyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[butylcarbamoyl(isopentyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[butylamino(oxo)methyl]-(3-methylbutyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[butylcarbamoyl(3-methylbutyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[butylcarbamoyl(isoamyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C26H41N5O3 MolecularWeight: 471.63544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H41N5O3/c1-8-9-15-27-25(33)30(16-14-19(2)3)18-24(32)28-23-17-22(26(4,5)6)29-31(23)20-10-12-21(34-7)13-11-20/h10-13,17,19H,8-9,14-16,18H2,1-7H3,(H,27,33)(H,28,32)