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

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-(2-methylpropyl)amino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(2-bromophenyl)carbamoyl-isobutyl-amino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(2-bromophenyl)carbamoyl-(2-methylpropyl)amino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(2-bromophenyl)carbamoyl-isobutyl-amino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]acetamide Formula: C26H30BrCl2N5O2 MolecularWeight: 595.3587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30BrCl2N5O2/c1-16(2)14-33(25(36)30-21-9-7-6-8-18(21)27)15-24(35)31-23-13-22(26(3,4)5)32-34(23)17-10-11-19(28)20(29)12-17/h6-13,16H,14-15H2,1-5H3,(H,30,36)(H,31,35)