7-oxidanylidene-N-[5-(trifluoromethyl)-1H-indol-6-yl]-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 7-oxidanylidene-N-[5-(trifluoromethyl)-1H-indol-6-yl]-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-oxo-N-[5-(trifluoromethyl)-1H-indol-6-yl]-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-oxo-N-[5-(trifluoromethyl)-1H-indol-6-yl]-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-oxo-N-[5-(trifluoromethyl)-1H-indol-6-yl]-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-keto-N-[5-(trifluoromethyl)-1H-indol-6-yl]-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C16H10F3N5O2 MolecularWeight: 361.27811

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=CC(=C(C=C21)C(F)(F)F)NC(=O)C3=CN=C4C=CNN4C3=O

Isomeric SMILES

C1=CNC2=CC(=C(C=C21)C(F)(F)F)NC(=O)C3=CN=C4C=CNN4C3=O

InChI

InChI=1S/C16H10F3N5O2/c17-16(18,19)10-5-8-1-3-20-11(8)6-12(10)23-14(25)9-7-21-13-2-4-22-24(13)15(9)26/h1-7,20,22H,(H,23,25)