N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-ethyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-ethyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-ethyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(2,6-dimethylanilino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-ethylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-ethyl-amino]acetamide Formula: C27H35N5O2 MolecularWeight: 461.5991

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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=C(C=CC=C3C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C27H35N5O2/c1-8-31(26(34)29-25-19(3)10-9-11-20(25)4)17-24(33)28-23-16-22(27(5,6)7)30-32(23)21-14-12-18(2)13-15-21/h9-16H,8,17H2,1-7H3,(H,28,33)(H,29,34)