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

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-methyl-amino]-N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoyl-methyl-amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-methylamino]-N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-methylamino]-N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(4-bromophenyl)carbamoyl-methyl-amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide Formula: C24H28BrN5O2 MolecularWeight: 498.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H28BrN5O2/c1-16-8-6-7-9-19(16)30-21(14-20(28-30)24(2,3)4)27-22(31)15-29(5)23(32)26-18-12-10-17(25)11-13-18/h6-14H,15H2,1-5H3,(H,26,32)(H,27,31)