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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(3-methylbutyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(isopentyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[[(cyclohexylamino)-oxomethyl]-(3-methylbutyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(3-methylbutyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(isoamyl)amino]acetamide Formula: C27H40ClN5O2 MolecularWeight: 502.0918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C27H40ClN5O2/c1-19(2)15-16-32(26(35)29-21-9-7-6-8-10-21)18-25(34)30-24-17-23(27(3,4)5)31-33(24)22-13-11-20(28)12-14-22/h11-14,17,19,21H,6-10,15-16,18H2,1-5H3,(H,29,35)(H,30,34)