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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(3-methoxypropyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(3-methoxypropyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(cyclohexylamino)-oxomethyl]-(3-methoxypropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(3-methoxypropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(3-methoxypropyl)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(CCCOC)C(=O)NC3CCCCC3

Isomeric SMILES

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

InChI

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