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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-butan-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-sec-butyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-butan-2-yl-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-butan-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-sec-butyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C19H17F3N4O3 MolecularWeight: 406.35849

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C2N=C(C=C(N2N=C1)C(F)(F)F)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(C)NC(=O)C1=C2N=C(C=C(N2N=C1)C(F)(F)F)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17F3N4O3/c1-3-10(2)24-18(27)12-8-23-26-16(19(20,21)22)7-13(25-17(12)26)11-4-5-14-15(6-11)29-9-28-14/h4-8,10H,3,9H2,1-2H3,(H,24,27)