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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3-chlorophenyl)carbamoyl-ethyl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3-chlorophenyl)carbamoyl-ethyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[(3-chloroanilino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(3-chlorophenyl)carbamoyl-ethylamino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3-chlorophenyl)carbamoyl-ethyl-amino]acetamide Formula: C24H28ClN5O2 MolecularWeight: 453.96442

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN5O2/c1-5-29(23(32)26-18-11-9-10-17(25)14-18)16-22(31)27-21-15-20(24(2,3)4)28-30(21)19-12-7-6-8-13-19/h6-15H,5,16H2,1-4H3,(H,26,32)(H,27,31)