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N-(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)-5-naphthalen-1-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)-5-naphthalen-1-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name:N-(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)-5-naphthalen-1-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-5-(1-naphthyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:N-(3-carbamoyl-1-ethyl-4-pyrazolyl)-5-(1-naphthalenyl)-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-(3-carbamoyl-1-ethylpyrazol-4-yl)-5-naphthalen-1-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-5-(1-naphthyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C24H18F3N7O2
MolecularWeight: 493.44063
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=C3N=C(C=C(N3N=C2)C(F)(F)F)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=C3N=C(C=C(N3N=C2)C(F)(F)F)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C24H18F3N7O2/c1-2-33-12-18(20(32-33)21(28)35)31-23(36)16-11-29-34-19(24(25,26)27)10-17(30-22(16)34)15-9-5-7-13-6-3-4-8-14(13)15/h3-12H,2H2,1H3,(H2,28,35)(H,31,36)


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