N-butan-2-yl-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-butan-2-yl-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 5-(p-tolyl)-N-sec-butyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-butan-2-yl-5-(4-methylphenyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-butan-2-yl-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 5-(p-tolyl)-N-sec-butyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C19H19F3N4O MolecularWeight: 376.37557

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=NN2C(=CC(=NC2=C1)C3=CC=C(C=C3)C)C(F)(F)F

Isomeric SMILES

CCC(C)NC(=O)C1=NN2C(=CC(=NC2=C1)C3=CC=C(C=C3)C)C(F)(F)F

InChI

InChI=1S/C19H19F3N4O/c1-4-12(3)23-18(27)15-10-17-24-14(13-7-5-11(2)6-8-13)9-16(19(20,21)22)26(17)25-15/h5-10,12H,4H2,1-3H3,(H,23,27)