2-[butylcarbamoyl(2-methylpropyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[butylcarbamoyl(2-methylpropyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[butylcarbamoyl(isobutyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[butylamino(oxo)methyl]-(2-methylpropyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[butylcarbamoyl(2-methylpropyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[butylcarbamoyl(isobutyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Formula: C26H41N5O2 MolecularWeight: 455.63604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H41N5O2/c1-9-10-13-27-25(33)30(16-18(2)3)17-24(32)28-23-15-22(26(6,7)8)29-31(23)21-12-11-19(4)14-20(21)5/h11-12,14-15,18H,9-10,13,16-17H2,1-8H3,(H,27,33)(H,28,32)