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N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-ethyl-amino]ethanamide

N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-ethyl-amino]ethanamide

Systemtic Name:N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-ethyl-amino]ethanamide
Openeye Name:N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-ethyl-amino]acetamide
CAS Name:N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-2-[[(2,6-dimethylanilino)-oxomethyl]-ethylamino]acetamide
IUPAC Name:N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-ethylamino]acetamide
Traditional Name:N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-ethyl-amino]acetamide
Formula: C26H32FN5O2
MolecularWeight: 465.562983
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C(C)(C)C)C(=O)NC3=C(C=CC=C3C)C


Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C(C)(C)C)C(=O)NC3=C(C=CC=C3C)C


InChI

InChI=1S/C26H32FN5O2/c1-7-31(25(34)29-24-17(2)9-8-10-18(24)3)16-23(33)28-22-15-21(26(4,5)6)30-32(22)20-13-11-19(27)12-14-20/h8-15H,7,16H2,1-6H3,(H,28,33)(H,29,34)


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