2-[(2-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(2-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(2-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(2-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide Formula: C26H32BrN5O3 MolecularWeight: 542.46798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C26H32BrN5O3/c1-18-10-6-9-13-21(18)32-23(16-22(30-32)26(2,3)4)29-24(33)17-31(14-15-35-5)25(34)28-20-12-8-7-11-19(20)27/h6-13,16H,14-15,17H2,1-5H3,(H,28,34)(H,29,33)