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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(cyclohexylcarbamoyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(cyclohexylamino)-oxomethyl]-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(cyclohexylcarbamoyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[benzyl(cyclohexylcarbamoyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C30H39N5O2 MolecularWeight: 501.66296

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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=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C30H39N5O2/c1-22-15-17-25(18-16-22)35-27(19-26(33-35)30(2,3)4)32-28(36)21-34(20-23-11-7-5-8-12-23)29(37)31-24-13-9-6-10-14-24/h5,7-8,11-12,15-19,24H,6,9-10,13-14,20-21H2,1-4H3,(H,31,37)(H,32,36)