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

Systemtic Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2,3-dimethylphenyl)carbamoyl-ethyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2,3-dimethylphenyl)carbamoyl-ethyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]-2-[[(2,3-dimethylanilino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2,3-dimethylphenyl)carbamoyl-ethylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2,3-dimethylphenyl)carbamoyl-ethyl-amino]acetamide Formula: C26H31Cl2N5O2 MolecularWeight: 516.46264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31Cl2N5O2/c1-7-32(25(35)29-21-10-8-9-16(2)17(21)3)15-24(34)30-23-14-22(26(4,5)6)31-33(23)18-11-12-19(27)20(28)13-18/h8-14H,7,15H2,1-6H3,(H,29,35)(H,30,34)