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

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-propan-2-yl-amino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoyl-isopropyl-amino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-propan-2-ylamino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-propan-2-ylamino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(4-bromophenyl)carbamoyl-isopropyl-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:

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

Isomeric SMILES

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

InChI

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