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2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-[(2-nitrophenyl)methyl]ethanamide

2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-[(2-nitrophenyl)methyl]ethanamide

Systemtic Name:2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-[(2-nitrophenyl)methyl]ethanamide
Openeye Name:2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-[(2-nitrophenyl)methyl]acetamide
CAS Name:2-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-methyl-N-[(2-nitrophenyl)methyl]acetamide
IUPAC Name:2-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]-N-methyl-N-[(2-nitrophenyl)methyl]acetamide
Traditional Name:2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-(2-nitrobenzyl)acetamide
Formula: C21H21FN4O3
MolecularWeight: 396.414843
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C21H21FN4O3/c1-14-19(15(2)25(23-14)18-10-8-17(22)9-11-18)12-21(27)24(3)13-16-6-4-5-7-20(16)26(28)29/h4-11H,12-13H2,1-3H3


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