N'-(1,3-benzodioxol-5-ylcarbonyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide

Systemtic Name: N'-(1,3-benzodioxol-5-ylcarbonyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide Openeye Name: N'-(1,3-benzodioxole-5-carbonyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide CAS Name: N'-[1,3-benzodioxol-5-yl(oxo)methyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide IUPAC Name: N'-(1,3-benzodioxole-5-carbonyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide Traditional Name: N'-piperonyloyl-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NNC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NNC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N4O4/c1-13-5-8-15(9-6-13)26-17-4-2-3-16(17)20(25-26)22(28)24-23-21(27)14-7-10-18-19(11-14)30-12-29-18/h5-11H,2-4,12H2,1H3,(H,23,27)(H,24,28)