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[2-[2-(2,3-dimethylphenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-propyl-azanium

[2-[2-(2,3-dimethylphenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-propyl-azanium

Systemtic Name:[2-[2-(2,3-dimethylphenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-propyl-azanium
Openeye Name:[2-[2-(2,3-dimethylphenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-propyl-ammonium
CAS Name:[2-[2-(2,3-dimethylphenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-propylammonium
IUPAC Name:[2-[2-(2,3-dimethylphenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-propylazanium
Traditional Name:[2-[1-(2,3-dimethylphenyl)-3-ethyl-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-propyl-ammonium
Formula: C18H26N3O2+
MolecularWeight: 316.41794
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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CC(=O)C1=C(NN(C1=O)C2=CC=CC(=C2C)C)CC


Isomeric SMILES

CCC[NH2+]CC(=O)C1=C(NN(C1=O)C2=CC=CC(=C2C)C)CC


InChI

InChI=1S/C18H25N3O2/c1-5-10-19-11-16(22)17-14(6-2)20-21(18(17)23)15-9-7-8-12(3)13(15)4/h7-9,19-20H,5-6,10-11H2,1-4H3/p+1


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