N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]-piperonylamide Formula: C15H18N3O3+ MolecularWeight: 288.32172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](=C(C1CNC(=O)C2=CC3=C(C=C2)OCO3)C)C

Isomeric SMILES

CC1=N[N+](=C(C1CNC(=O)C2=CC3=C(C=C2)OCO3)C)C

InChI

InChI=1S/C15H17N3O3/c1-9-12(10(2)18(3)17-9)7-16-15(19)11-4-5-13-14(6-11)21-8-20-13/h4-6,12H,7-8H2,1-3H3/p+1