3-(1,3-benzodioxol-5-yl)-1,4-dihydropyrazol-5-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1,4-dihydropyrazol-5-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1,4-dihydropyrazol-5-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1,4-dihydropyrazol-5-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1,4-dihydropyrazol-5-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-pyrazolin-3-one Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC1=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C(=NNC1=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C10H8N2O3/c13-10-4-7(11-12-10)6-1-2-8-9(3-6)15-5-14-8/h1-3H,4-5H2,(H,12,13)