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

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

Systemtic Name:N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(3-fluorophenyl)carbamoylamino]ethanamide
Openeye Name:N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(3-fluorophenyl)carbamoylamino]acetamide
CAS Name:N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[[(3-fluoroanilino)-oxomethyl]amino]acetamide
IUPAC Name:N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(3-fluorophenyl)carbamoylamino]acetamide
Traditional Name:N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(3-fluorophenyl)carbamoylamino]acetamide
Formula: C24H28FN5O2
MolecularWeight: 437.509823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CNC(=O)NC3=CC(=CC=C3)F)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CNC(=O)NC3=CC(=CC=C3)F)C


InChI

InChI=1S/C24H28FN5O2/c1-15-9-10-19(16(2)11-15)30-21(13-20(29-30)24(3,4)5)28-22(31)14-26-23(32)27-18-8-6-7-17(25)12-18/h6-13H,14H2,1-5H3,(H,28,31)(H2,26,27,32)


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