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

Systemtic Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]-2-[[(2,4-dimethylanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-propyl-amino]acetamide Formula: C27H33Cl2N5O2 MolecularWeight: 530.48922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33Cl2N5O2/c1-7-12-33(26(36)30-22-11-8-17(2)13-18(22)3)16-25(35)31-24-15-23(27(4,5)6)32-34(24)19-9-10-20(28)21(29)14-19/h8-11,13-15H,7,12,16H2,1-6H3,(H,30,36)(H,31,35)