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N-(1,3-benzodioxol-5-ylmethyl)-1-tert-butyl-5-methyl-pyrazole-4-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-1-tert-butyl-5-methyl-pyrazole-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-1-tert-butyl-5-methyl-pyrazole-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-1-tert-butyl-5-methyl-pyrazole-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-1-tert-butyl-5-methyl-4-pyrazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-1-tert-butyl-5-methylpyrazole-4-carboxamide
Traditional Name:1-tert-butyl-5-methyl-N-piperonyl-pyrazole-4-carboxamide
Formula: C17H21N3O3
MolecularWeight: 315.36694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)NCC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)NCC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C17H21N3O3/c1-11-13(9-19-20(11)17(2,3)4)16(21)18-8-12-5-6-14-15(7-12)23-10-22-14/h5-7,9H,8,10H2,1-4H3,(H,18,21)


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