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2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]ethanamide

2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name:2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]ethanamide
Openeye Name:2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(1-naphthylmethyl)pyrazol-3-yl]acetamide
CAS Name:2-[5-methyl-4-nitro-3-(trifluoromethyl)-1-pyrazolyl]-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]acetamide
IUPAC Name:2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]acetamide
Traditional Name:2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(1-naphthylmethyl)pyrazol-3-yl]acetamide
Formula: C21H17F3N6O3
MolecularWeight: 458.39329
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43)C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43)C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C21H17F3N6O3/c1-13-19(30(32)33)20(21(22,23)24)27-29(13)12-18(31)25-17-9-10-28(26-17)11-15-7-4-6-14-5-2-3-8-16(14)15/h2-10H,11-12H2,1H3,(H,25,26,31)


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