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

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-propyl-amino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(2-bromophenyl)carbamoyl-propyl-amino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-propylamino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(2-bromophenyl)carbamoyl-propylamino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(2-bromophenyl)carbamoyl-propyl-amino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]acetamide Formula: C25H28BrCl2N5O2 MolecularWeight: 581.33212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28BrCl2N5O2/c1-5-12-32(24(35)29-20-9-7-6-8-17(20)26)15-23(34)30-22-14-21(25(2,3)4)31-33(22)16-10-11-18(27)19(28)13-16/h6-11,13-14H,5,12,15H2,1-4H3,(H,29,35)(H,30,34)