N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-8-13(9(2)18(3)17-8)14(19)15(20)16-10-4-5-11-12(6-10)22-7-21-11/h4-6H,7H2,1-3H3,(H,16,20)