(2S)-2-azanyl-1-[(3S)-3-fluoranylpyrrolidin-1-yl]-2-[(1S)-5-([1,2,4]triazolo[1,5-a]pyrazin-5-yl)-2,3-dihydro-1H-inden-1-yl]ethanone

Systemtic Name: (2S)-2-azanyl-1-[(3S)-3-fluoranylpyrrolidin-1-yl]-2-[(1S)-5-([1,2,4]triazolo[1,5-a]pyrazin-5-yl)-2,3-dihydro-1H-inden-1-yl]ethanone Openeye Name: (2S)-2-amino-1-[(3S)-3-fluoropyrrolidin-1-yl]-2-[(1S)-5-([1,2,4]triazolo[1,5-a]pyrazin-5-yl)indan-1-yl]ethanone CAS Name: (2S)-2-amino-1-[(3S)-3-fluoro-1-pyrrolidinyl]-2-[(1S)-5-([1,2,4]triazolo[1,5-a]pyrazin-5-yl)-2,3-dihydro-1H-inden-1-yl]ethanone IUPAC Name: (2S)-2-amino-1-[(3S)-3-fluoropyrrolidin-1-yl]-2-[(1S)-5-([1,2,4]triazolo[1,5-a]pyrazin-5-yl)-2,3-dihydro-1H-inden-1-yl]ethanone Traditional Name: (2S)-2-amino-1-[(3S)-3-fluoropyrrolidino]-2-[(1S)-5-([1,2,4]triazolo[1,5-a]pyrazin-5-yl)indan-1-yl]ethanone Formula: C20H21FN6O MolecularWeight: 380.418743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(C(=O)N3CCC(C3)F)N)C=CC(=C2)C4=CN=CC5=NC=NN45

Isomeric SMILES

C1CC2=C([C@H]1[C@@H](C(=O)N3CC[C@@H](C3)F)N)C=CC(=C2)C4=CN=CC5=NC=NN45

InChI

InChI=1S/C20H21FN6O/c21-14-5-6-26(10-14)20(28)19(22)16-4-1-12-7-13(2-3-15(12)16)17-8-23-9-18-24-11-25-27(17)18/h2-3,7-9,11,14,16,19H,1,4-6,10,22H2/t14-,16-,19-/m0/s1