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N-(4-methyl-3,5-dinitro-phenyl)-5-naphthalen-1-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-(4-methyl-3,5-dinitro-phenyl)-5-naphthalen-1-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name:N-(4-methyl-3,5-dinitro-phenyl)-5-naphthalen-1-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:N-(4-methyl-3,5-dinitro-phenyl)-5-(1-naphthyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:N-(4-methyl-3,5-dinitrophenyl)-5-(1-naphthalenyl)-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-(4-methyl-3,5-dinitrophenyl)-5-naphthalen-1-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:N-(4-methyl-3,5-dinitro-phenyl)-5-(1-naphthyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C25H15F3N6O5
MolecularWeight: 536.41901
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=C3N=C(C=C(N3N=C2)C(F)(F)F)C4=CC=CC5=CC=CC=C54)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=C3N=C(C=C(N3N=C2)C(F)(F)F)C4=CC=CC5=CC=CC=C54)[N+](=O)[O-]


InChI

InChI=1S/C25H15F3N6O5/c1-13-20(33(36)37)9-15(10-21(13)34(38)39)30-24(35)18-12-29-32-22(25(26,27)28)11-19(31-23(18)32)17-8-4-6-14-5-2-3-7-16(14)17/h2-12H,1H3,(H,30,35)


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