N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-tert-butyl-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-tert-butyl-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-tert-butyl-5-methyl-pyrazole-4-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-tert-butyl-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-tert-butyl-5-methylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-homopiperonyl-5-methyl-pyrazole-4-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H23N3O3/c1-12-14(10-20-21(12)18(2,3)4)17(22)19-8-7-13-5-6-15-16(9-13)24-11-23-15/h5-6,9-10H,7-8,11H2,1-4H3,(H,19,22)