2,3-dihydroindol-1-yl-[7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone Openeye Name: [7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[7-(4-fluorophenyl)-2-pyrazolo[1,5-a]pyrimidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone Traditional Name: [7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]-indolin-1-yl-methanone Formula: C21H15FN4O MolecularWeight: 358.368403

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NN4C(=CC=NC4=C3)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NN4C(=CC=NC4=C3)C5=CC=C(C=C5)F

InChI

InChI=1S/C21H15FN4O/c22-16-7-5-15(6-8-16)19-9-11-23-20-13-17(24-26(19)20)21(27)25-12-10-14-3-1-2-4-18(14)25/h1-9,11,13H,10,12H2