N'-(1,3-benzodioxol-5-ylcarbonyl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-(1,3-benzodioxol-5-ylcarbonyl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Openeye Name: 4-acetyl-N'-(1,3-benzodioxole-5-carbonyl)-3,5-dimethyl-1H-pyrrole-2-carbohydrazide CAS Name: 4-acetyl-N'-[1,3-benzodioxol-5-yl(oxo)methyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-acetyl-N'-(1,3-benzodioxole-5-carbonyl)-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Traditional Name: 4-acetyl-3,5-dimethyl-N'-piperonyloyl-1H-pyrrole-2-carbohydrazide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N3O5/c1-8-14(10(3)21)9(2)18-15(8)17(23)20-19-16(22)11-4-5-12-13(6-11)25-7-24-12/h4-6,18H,7H2,1-3H3,(H,19,22)(H,20,23)