2-[(4-bromophenyl)carbamoyl-propan-2-yl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-propan-2-yl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoyl-isopropyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-propan-2-ylamino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-propan-2-ylamino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-bromophenyl)carbamoyl-isopropyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C23H34BrN5O2 MolecularWeight: 492.45236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C23H34BrN5O2/c1-15(2)28(21(31)25-17-11-9-16(24)10-12-17)14-20(30)26-19-13-18(22(3,4)5)27-29(19)23(6,7)8/h9-13,15H,14H2,1-8H3,(H,25,31)(H,26,30)