5-(2,3-dihydro-1H-inden-2-yl)-3-(4-fluorophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 5-(2,3-dihydro-1H-inden-2-yl)-3-(4-fluorophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-(4-fluorophenyl)-5-indan-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 5-(2,3-dihydro-1H-inden-2-yl)-3-(4-fluorophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 5-(2,3-dihydro-1H-inden-2-yl)-3-(4-fluorophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 3-(4-fluorophenyl)-5-indan-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C21H16FN3O MolecularWeight: 345.369643

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C3=CC(=O)N4C(=N3)C(=CN4)C5=CC=C(C=C5)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)C3=CC(=O)N4C(=N3)C(=CN4)C5=CC=C(C=C5)F

InChI

InChI=1S/C21H16FN3O/c22-17-7-5-13(6-8-17)18-12-23-25-20(26)11-19(24-21(18)25)16-9-14-3-1-2-4-15(14)10-16/h1-8,11-12,16,23H,9-10H2