4-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-1,2-dihydropyrazol-3-one Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-1,2-dihydropyrazol-3-one CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-1,2-dihydropyrazol-3-one Traditional Name: 5-ethyl-4-piperonyl-3-pyrazolin-3-one Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NN1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=C(C(=O)NN1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H14N2O3/c1-2-10-9(13(16)15-14-10)5-8-3-4-11-12(6-8)18-7-17-11/h3-4,6H,2,5,7H2,1H3,(H2,14,15,16)