[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium Openeye Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[2-(2-oxo-1-imidazolidinyl)ethyl]ammonium IUPAC Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[2-(2-oxoimidazolidin-1-yl)ethyl]azanium Traditional Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[2-(2-ketoimidazolidin-1-yl)ethyl]ammonium Formula: C16H20N5O3+ MolecularWeight: 330.3617

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)CC[NH2+]CC2=C(NN=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(C(=O)N1)CC[NH2+]CC2=C(NN=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H19N5O3/c22-16-18-4-6-21(16)5-3-17-8-12-9-19-20-15(12)11-1-2-13-14(7-11)24-10-23-13/h1-2,7,9,17H,3-6,8,10H2,(H,18,22)(H,19,20)/p+1