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

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(furan-2-ylmethyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(2-furylmethyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[[(cyclohexylamino)-oxomethyl]-(2-furanylmethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(furan-2-ylmethyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(2-furfuryl)amino]acetamide Formula: C29H39N5O3 MolecularWeight: 505.65166

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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(CC3=CC=CO3)C(=O)NC4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CO3)C(=O)NC4CCCCC4)C

InChI

InChI=1S/C29H39N5O3/c1-20-13-14-24(21(2)16-20)34-26(17-25(32-34)29(3,4)5)31-27(35)19-33(18-23-12-9-15-37-23)28(36)30-22-10-7-6-8-11-22/h9,12-17,22H,6-8,10-11,18-19H2,1-5H3,(H,30,36)(H,31,35)