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

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-pentyl-amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoyl-pentyl-amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-pentylamino]-N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-pentylamino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[amyl-[(4-bromophenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Formula: C27H33BrClN5O2 MolecularWeight: 574.94022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C27H33BrClN5O2/c1-5-6-9-16-33(26(36)30-20-14-12-19(28)13-15-20)18-25(35)31-24-17-23(27(2,3)4)32-34(24)22-11-8-7-10-21(22)29/h7-8,10-15,17H,5-6,9,16,18H2,1-4H3,(H,30,36)(H,31,35)