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

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[[(cyclohexylamino)-oxomethyl]-(2-methoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]acetamide Formula: C27H41N5O3 MolecularWeight: 483.64614

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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)NC3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)C(=O)NC3CCCCC3)C

InChI

InChI=1S/C27H41N5O3/c1-19-12-13-22(20(2)16-19)32-24(17-23(30-32)27(3,4)5)29-25(33)18-31(14-15-35-6)26(34)28-21-10-8-7-9-11-21/h12-13,16-17,21H,7-11,14-15,18H2,1-6H3,(H,28,34)(H,29,33)