1-(1,3-benzodioxol-5-yl)-2-pyrazol-1-yl-ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-pyrazol-1-yl-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-pyrazol-1-yl-ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(1-pyrazolyl)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pyrazol-1-ylethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-pyrazol-1-yl-ethanone Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CN3C=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CN3C=CC=N3

InChI

InChI=1S/C12H10N2O3/c15-10(7-14-5-1-4-13-14)9-2-3-11-12(6-9)17-8-16-11/h1-6H,7-8H2