N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1,3,5-trimethyl-pyrazole-4-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1,3,5-trimethyl-pyrazole-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1,3,5-trimethyl-pyrazole-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1,3,5-trimethyl-4-pyrazolecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1,3,5-trimethylpyrazole-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1,3,5-trimethyl-pyrazole-4-carboxamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C16H17N3O4/c1-8-15(9(2)19(4)18-8)16(21)17-12-6-14-13(22-7-23-14)5-11(12)10(3)20/h5-6H,7H2,1-4H3,(H,17,21)