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

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-pentyl-amino]-N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoyl-pentyl-amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-pentylamino]-N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-pentylamino]-N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[amyl-[(4-bromophenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide Formula: C28H36BrN5O2 MolecularWeight: 554.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C28H36BrN5O2/c1-6-7-10-17-33(27(36)30-22-15-13-21(29)14-16-22)19-26(35)31-25-18-24(28(3,4)5)32-34(25)23-12-9-8-11-20(23)2/h8-9,11-16,18H,6-7,10,17,19H2,1-5H3,(H,30,36)(H,31,35)