2-[(2-bromophenyl)carbamoyl-propyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-propyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(2-bromophenyl)carbamoyl-propyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-propylamino]-N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(2-bromophenyl)carbamoyl-propylamino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(2-bromophenyl)carbamoyl-propyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide Formula: C25H29BrClN5O2 MolecularWeight: 546.88706

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C25H29BrClN5O2/c1-5-14-31(24(34)28-20-9-7-6-8-19(20)26)16-23(33)29-22-15-21(25(2,3)4)30-32(22)18-12-10-17(27)11-13-18/h6-13,15H,5,14,16H2,1-4H3,(H,28,34)(H,29,33)