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N-(1-methylbenzimidazol-2-yl)-5-naphthalen-1-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-(1-methylbenzimidazol-2-yl)-5-naphthalen-1-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name:N-(1-methylbenzimidazol-2-yl)-5-naphthalen-1-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:N-(1-methylbenzimidazol-2-yl)-5-(1-naphthyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:N-(1-methyl-2-benzimidazolyl)-5-(1-naphthalenyl)-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-(1-methylbenzimidazol-2-yl)-5-naphthalen-1-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:N-(1-methylbenzimidazol-2-yl)-5-(1-naphthyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C26H17F3N6O
MolecularWeight: 486.44799
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=C4N=C(C=C(N4N=C3)C(F)(F)F)C5=CC=CC6=CC=CC=C65


Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=C4N=C(C=C(N4N=C3)C(F)(F)F)C5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C26H17F3N6O/c1-34-21-12-5-4-11-19(21)32-25(34)33-24(36)18-14-30-35-22(26(27,28)29)13-20(31-23(18)35)17-10-6-8-15-7-2-3-9-16(15)17/h2-14H,1H3,(H,32,33,36)


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