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

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(cyclohexylcarbamoylamino)ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(cyclohexylcarbamoylamino)acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[[(cyclohexylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(cyclohexylcarbamoylamino)acetamide Traditional Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(cyclohexylcarbamoylamino)acetamide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N5O2/c1-16-11-12-19(17(2)13-16)29-21(14-20(28-29)24(3,4)5)27-22(30)15-25-23(31)26-18-9-7-6-8-10-18/h11-14,18H,6-10,15H2,1-5H3,(H,27,30)(H2,25,26,31)