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N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]pyrazole-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]pyrazole-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]pyrazole-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrazole-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-3-pyrazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrazole-3-carboxamide
Traditional Name:N-[2-(2-ketoimidazolidin-1-yl)ethyl]-2,5-dimethyl-N-piperonyl-pyrazole-3-carboxamide
Formula: C19H23N5O4
MolecularWeight: 385.41702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(CCN2CCNC2=O)CC3=CC4=C(C=C3)OCO4)C


Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(CCN2CCNC2=O)CC3=CC4=C(C=C3)OCO4)C


InChI

InChI=1S/C19H23N5O4/c1-13-9-15(22(2)21-13)18(25)24(8-7-23-6-5-20-19(23)26)11-14-3-4-16-17(10-14)28-12-27-16/h3-4,9-10H,5-8,11-12H2,1-2H3,(H,20,26)


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