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N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1,3,5-trimethyl-pyrazole-4-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1,3,5-trimethyl-pyrazole-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1,3,5-trimethyl-pyrazole-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydrobenzofuran-5-ylmethyl)-1,3,5-trimethyl-pyrazole-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydrobenzofuran-5-ylmethyl)-1,3,5-trimethyl-4-pyrazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1,3,5-trimethylpyrazole-4-carboxamide
Traditional Name:N-(coumaran-5-ylmethyl)-1,3,5-trimethyl-N-piperonyl-pyrazole-4-carboxamide
Formula: C24H25N3O4
MolecularWeight: 419.473
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)N(CC2=CC3=C(C=C2)OCC3)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)N(CC2=CC3=C(C=C2)OCC3)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H25N3O4/c1-15-23(16(2)26(3)25-15)24(28)27(12-17-4-6-20-19(10-17)8-9-29-20)13-18-5-7-21-22(11-18)31-14-30-21/h4-7,10-11H,8-9,12-14H2,1-3H3


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