N-(1,3-benzodioxol-5-ylcarbonyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbonyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,3-benzodioxole-5-carbonyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[1,3-benzodioxol-5-yl(oxo)methyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,3-benzodioxole-5-carbonyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N-piperonyloyl-piperonylamide Formula: C27H21N3O7 MolecularWeight: 499.47154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H21N3O7/c1-16-24(27(33)30(28(16)2)19-6-4-3-5-7-19)29(25(31)17-8-10-20-22(12-17)36-14-34-20)26(32)18-9-11-21-23(13-18)37-15-35-21/h3-13H,14-15H2,1-2H3