N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]-5-thiophen-2-yl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(7-morpholinobenzofurazan-4-yl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C22H16F3N7O3S MolecularWeight: 515.46775

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C3=NON=C23)NC(=O)C4=NN5C(=CC(=NC5=C4)C6=CC=CS6)C(F)(F)F

Isomeric SMILES

C1COCCN1C2=CC=C(C3=NON=C23)NC(=O)C4=NN5C(=CC(=NC5=C4)C6=CC=CS6)C(F)(F)F

InChI

InChI=1S/C22H16F3N7O3S/c23-22(24,25)17-10-13(16-2-1-9-36-16)26-18-11-14(28-32(17)18)21(33)27-12-3-4-15(20-19(12)29-35-30-20)31-5-7-34-8-6-31/h1-4,9-11H,5-8H2,(H,27,33)