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N-(1,3-benzodioxol-5-ylmethyl)-1,3,5-trimethyl-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]pyrazole-4-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-1,3,5-trimethyl-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]pyrazole-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-1,3,5-trimethyl-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]pyrazole-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-1,3,5-trimethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrazole-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-1,3,5-trimethyl-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-4-pyrazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-1,3,5-trimethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrazole-4-carboxamide
Traditional Name:N-[2-(2-ketoimidazolidin-1-yl)ethyl]-1,3,5-trimethyl-N-piperonyl-pyrazole-4-carboxamide
Formula: C20H25N5O4
MolecularWeight: 399.4436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)N(CCN2CCNC2=O)CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)N(CCN2CCNC2=O)CC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H25N5O4/c1-13-18(14(2)23(3)22-13)19(26)25(9-8-24-7-6-21-20(24)27)11-15-4-5-16-17(10-15)29-12-28-16/h4-5,10H,6-9,11-12H2,1-3H3,(H,21,27)


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