5-azanyl-2-(1,3-benzodioxol-5-ylmethyl)-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-2-(1,3-benzodioxol-5-ylmethyl)-1H-pyrazol-3-one Openeye Name: 5-amino-2-(1,3-benzodioxol-5-ylmethyl)-1H-pyrazol-3-one CAS Name: 5-amino-2-(1,3-benzodioxol-5-ylmethyl)-1H-pyrazol-3-one IUPAC Name: 5-amino-2-(1,3-benzodioxol-5-ylmethyl)-1H-pyrazol-3-one Traditional Name: 5-amino-2-piperonyl-3-pyrazolin-3-one Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c12-10-4-11(15)14(13-10)5-7-1-2-8-9(3-7)17-6-16-8/h1-4,13H,5-6,12H2