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

Systemtic Name: 2-[butyl(butylcarbamoyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl(butylcarbamoyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[butylamino(oxo)methyl]amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl(butylcarbamoyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[butyl(butylcarbamoyl)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(CCCC)CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H41N5O2/c1-8-10-14-27-25(33)30(15-11-9-2)18-24(32)28-23-17-22(26(5,6)7)29-31(23)21-13-12-19(3)16-20(21)4/h12-13,16-17H,8-11,14-15,18H2,1-7H3,(H,27,33)(H,28,32)