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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3,4-dichlorophenyl)carbamoyl-ethyl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3,4-dichlorophenyl)carbamoyl-ethyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[(3,4-dichloroanilino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(3,4-dichlorophenyl)carbamoyl-ethylamino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3,4-dichlorophenyl)carbamoyl-ethyl-amino]acetamide Formula: C24H27Cl2N5O2 MolecularWeight: 488.40948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27Cl2N5O2/c1-5-30(23(33)27-16-11-12-18(25)19(26)13-16)15-22(32)28-21-14-20(24(2,3)4)29-31(21)17-9-7-6-8-10-17/h6-14H,5,15H2,1-4H3,(H,27,33)(H,28,32)