2-[[2,6-bis(chloranyl)phenyl]carbamoyl-propyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]carbamoyl-propyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2,6-dichlorophenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[(2,6-dichloroanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(2,6-dichlorophenyl)carbamoyl-propylamino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2,6-dichlorophenyl)carbamoyl-propyl-amino]acetamide Formula: C25H29Cl2N5O2 MolecularWeight: 502.43606

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C25H29Cl2N5O2/c1-5-14-31(24(34)29-23-18(26)12-9-13-19(23)27)16-22(33)28-21-15-20(25(2,3)4)30-32(21)17-10-7-6-8-11-17/h6-13,15H,5,14,16H2,1-4H3,(H,28,33)(H,29,34)