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

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(3-methoxypropyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(3-methoxypropyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[[(cyclohexylamino)-oxomethyl]-(3-methoxypropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(3-methoxypropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(3-methoxypropyl)amino]acetamide Formula: C28H43N5O3 MolecularWeight: 497.67272

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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(CCCOC)C(=O)NC3CCCCC3)C

Isomeric SMILES

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

InChI

InChI=1S/C28H43N5O3/c1-20-13-14-23(21(2)17-20)33-25(18-24(31-33)28(3,4)5)30-26(34)19-32(15-10-16-36-6)27(35)29-22-11-8-7-9-12-22/h13-14,17-18,22H,7-12,15-16,19H2,1-6H3,(H,29,35)(H,30,34)