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

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-propan-2-yl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoyl-isopropyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-propan-2-ylamino]-N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-propan-2-ylamino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(4-bromophenyl)carbamoyl-isopropyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide Formula: C25H29BrClN5O2 MolecularWeight: 546.88706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C25H29BrClN5O2/c1-16(2)31(24(34)28-19-10-6-17(26)7-11-19)15-23(33)29-22-14-21(25(3,4)5)30-32(22)20-12-8-18(27)9-13-20/h6-14,16H,15H2,1-5H3,(H,28,34)(H,29,33)