N-(1,3-benzodioxol-5-yl)-1-tert-butyl-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-tert-butyl-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-tert-butyl-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-tert-butyl-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-tert-butyl-3,5-dimethylpyrazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-tert-butyl-3,5-dimethyl-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)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H21N3O3/c1-10-15(11(2)20(19-10)17(3,4)5)16(21)18-12-6-7-13-14(8-12)23-9-22-13/h6-8H,9H2,1-5H3,(H,18,21)