N'-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Openeye Name: 4-acetyl-N'-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-3,5-dimethyl-1H-pyrrole-2-carbohydrazide CAS Name: 4-acetyl-N'-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-acetyl-N'-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Traditional Name: 4-acetyl-N'-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Formula: C18H19N3O5 MolecularWeight: 357.36056

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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)OCCO3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19N3O5/c1-9-15(11(3)22)10(2)19-16(9)18(24)21-20-17(23)12-4-5-13-14(8-12)26-7-6-25-13/h4-5,8,19H,6-7H2,1-3H3,(H,20,23)(H,21,24)