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1,3-benzodioxol-5-yl-[3-(furan-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone

1,3-benzodioxol-5-yl-[3-(furan-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone

Systemtic Name:1,3-benzodioxol-5-yl-[3-(furan-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[3-(2-furyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone
CAS Name:1,3-benzodioxol-5-yl-[3-(2-furanyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[3-(furan-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[3-(2-furyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone
Formula: C17H13N3O4
MolecularWeight: 323.30282
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C3=CC4=C(C=C3)OCO4)NN=C2C5=CC=CO5


Isomeric SMILES

C1C2=C(CN1C(=O)C3=CC4=C(C=C3)OCO4)NN=C2C5=CC=CO5


InChI

InChI=1S/C17H13N3O4/c21-17(10-3-4-13-15(6-10)24-9-23-13)20-7-11-12(8-20)18-19-16(11)14-2-1-5-22-14/h1-6H,7-9H2,(H,18,19)


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