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

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

Systemtic Name:N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2-fluorophenyl)carbamoyl-pentyl-amino]ethanamide
Openeye Name:N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2-fluorophenyl)carbamoyl-pentyl-amino]acetamide
CAS Name:N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[[(2-fluoroanilino)-oxomethyl]-pentylamino]acetamide
IUPAC Name:N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2-fluorophenyl)carbamoyl-pentylamino]acetamide
Traditional Name:2-[amyl-[(2-fluorophenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide
Formula: C29H38FN5O2
MolecularWeight: 507.642723
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C(C)(C)C)C(=O)NC3=CC=CC=C3F


Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C(C)(C)C)C(=O)NC3=CC=CC=C3F


InChI

InChI=1S/C29H38FN5O2/c1-7-8-11-16-34(28(37)31-23-13-10-9-12-22(23)30)19-27(36)32-26-18-25(29(4,5)6)33-35(26)24-15-14-20(2)17-21(24)3/h9-10,12-15,17-18H,7-8,11,16,19H2,1-6H3,(H,31,37)(H,32,36)


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