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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-tert-butyl-5-ethyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-tert-butyl-5-ethyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-tert-butyl-5-ethyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-tert-butyl-5-ethylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-5-ethyl-N-piperonyl-pyrazole-4-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C(C)(C)C)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=C(C=NN1C(C)(C)C)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H23N3O3/c1-5-14-13(10-20-21(14)18(2,3)4)17(22)19-9-12-6-7-15-16(8-12)24-11-23-15/h6-8,10H,5,9,11H2,1-4H3,(H,19,22)