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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-ethyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-ethyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[[(3,4-dimethylanilino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-ethylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-ethyl-amino]acetamide Formula: C26H32ClN5O2 MolecularWeight: 482.01758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32ClN5O2/c1-7-31(25(34)28-20-11-8-17(2)18(3)14-20)16-24(33)29-23-15-22(26(4,5)6)30-32(23)21-12-9-19(27)10-13-21/h8-15H,7,16H2,1-6H3,(H,28,34)(H,29,33)