[5-(1,3-benzodioxol-5-yloxymethyl)-1H-pyrazol-3-yl]-[(2S)-2-pyridin-2-ylpyrrolidin-1-yl]methanone

Systemtic Name: [5-(1,3-benzodioxol-5-yloxymethyl)-1H-pyrazol-3-yl]-[(2S)-2-pyridin-2-ylpyrrolidin-1-yl]methanone Openeye Name: [5-(1,3-benzodioxol-5-yloxymethyl)-1H-pyrazol-3-yl]-[(2S)-2-(2-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [5-(1,3-benzodioxol-5-yloxymethyl)-1H-pyrazol-3-yl]-[(2S)-2-(2-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: [5-(1,3-benzodioxol-5-yloxymethyl)-1H-pyrazol-3-yl]-[(2S)-2-pyridin-2-ylpyrrolidin-1-yl]methanone Traditional Name: [5-(1,3-benzodioxol-5-yloxymethyl)-1H-pyrazol-3-yl]-[(2S)-2-(2-pyridyl)pyrrolidino]methanone Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NNC(=C2)COC3=CC4=C(C=C3)OCO4)C5=CC=CC=N5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=NNC(=C2)COC3=CC4=C(C=C3)OCO4)C5=CC=CC=N5

InChI

InChI=1S/C21H20N4O4/c26-21(25-9-3-5-18(25)16-4-1-2-8-22-16)17-10-14(23-24-17)12-27-15-6-7-19-20(11-15)29-13-28-19/h1-2,4,6-8,10-11,18H,3,5,9,12-13H2,(H,23,24)/t18-/m0/s1