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

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[ethylcarbamoyl(pentyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[ethylcarbamoyl(pentyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[ethylcarbamoyl(pentyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[ethylcarbamoyl(pentyl)amino]acetamide Traditional Name: 2-[amyl(ethylcarbamoyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Formula: C25H39N5O2 MolecularWeight: 441.60946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C(C)(C)C)C(=O)NCC

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C(C)(C)C)C(=O)NCC

InChI

InChI=1S/C25H39N5O2/c1-8-10-11-14-29(24(32)26-9-2)17-23(31)27-22-16-21(25(5,6)7)28-30(22)20-13-12-18(3)15-19(20)4/h12-13,15-16H,8-11,14,17H2,1-7H3,(H,26,32)(H,27,31)