2-[1-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]pyrrolidin-2-yl]pyridine

Systemtic Name: 2-[1-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]pyrrolidin-2-yl]pyridine Openeye Name: 2-[1-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]pyrrolidin-2-yl]pyridine CAS Name: 2-[1-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-2-pyrrolidinyl]pyridine IUPAC Name: 2-[1-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]pyrrolidin-2-yl]pyridine Traditional Name: 2-[1-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]pyrrolidin-2-yl]pyridine Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=C(NN=C2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=N5

Isomeric SMILES

C1CC(N(C1)CC2=C(NN=C2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=N5

InChI

InChI=1S/C20H20N4O2/c1-2-8-21-16(4-1)17-5-3-9-24(17)12-15-11-22-23-20(15)14-6-7-18-19(10-14)26-13-25-18/h1-2,4,6-8,10-11,17H,3,5,9,12-13H2,(H,22,23)