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

Systemtic Name: 2-[(3-bromophenyl)carbamoyl-propan-2-yl-amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(3-bromophenyl)carbamoyl-isopropyl-amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(3-bromoanilino)-oxomethyl]-propan-2-ylamino]-N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(3-bromophenyl)carbamoyl-propan-2-ylamino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(3-bromophenyl)carbamoyl-isopropyl-amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C26H32BrN5O2 MolecularWeight: 526.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C26H32BrN5O2/c1-17(2)31(25(34)28-20-9-7-8-19(27)14-20)16-24(33)29-23-15-22(26(4,5)6)30-32(23)21-12-10-18(3)11-13-21/h7-15,17H,16H2,1-6H3,(H,28,34)(H,29,33)