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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[ethyl(phenylcarbamoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[ethyl(phenylcarbamoyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-ethylamino]-N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[ethyl(phenylcarbamoyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[ethyl(phenylcarbamoyl)amino]acetamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H31N5O2/c1-6-29(24(32)26-19-10-8-7-9-11-19)17-23(31)27-22-16-21(25(3,4)5)28-30(22)20-14-12-18(2)13-15-20/h7-16H,6,17H2,1-5H3,(H,26,32)(H,27,31)