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

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

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)C(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)C(=O)NC(C)(C)C)C

InChI

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