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

Systemtic Name: 2-[butylcarbamoyl(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[butylcarbamoyl(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[butylamino(oxo)methyl]-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[butylcarbamoyl(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[butylcarbamoyl(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Formula: C25H39N5O3 MolecularWeight: 457.60886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H39N5O3/c1-8-9-12-26-24(32)29(13-14-33-7)17-23(31)27-22-16-21(25(4,5)6)28-30(22)20-11-10-18(2)15-19(20)3/h10-11,15-16H,8-9,12-14,17H2,1-7H3,(H,26,32)(H,27,31)