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1,3-benzodioxol-5-yl-[1-(furan-3-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone

1,3-benzodioxol-5-yl-[1-(furan-3-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone

Systemtic Name:1,3-benzodioxol-5-yl-[1-(furan-3-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[1-(3-furyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone
CAS Name:1,3-benzodioxol-5-yl-[1-(3-furanyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[1-(furan-3-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[1-(3-furyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone
Formula: C19H16N2O4
MolecularWeight: 336.34134
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=COC=C3)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=COC=C3)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C19H16N2O4/c22-19(13-3-4-16-17(10-13)25-12-24-16)21-8-7-20-6-1-2-15(20)18(21)14-5-9-23-11-14/h1-6,9-11,18H,7-8,12H2


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