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

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-pentyl-amino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoyl-pentyl-amino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-pentylamino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-pentylamino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[amyl-[(4-bromophenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]acetamide Formula: C27H32BrCl2N5O2 MolecularWeight: 609.38528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(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

CCCCCN(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/C27H32BrCl2N5O2/c1-5-6-7-14-34(26(37)31-19-10-8-18(28)9-11-19)17-25(36)32-24-16-23(27(2,3)4)33-35(24)20-12-13-21(29)22(30)15-20/h8-13,15-16H,5-7,14,17H2,1-4H3,(H,31,37)(H,32,36)