N'-(1,3-benzodioxol-5-ylcarbonyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carbohydrazide

Systemtic Name: N'-(1,3-benzodioxol-5-ylcarbonyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carbohydrazide Openeye Name: N'-(1,3-benzodioxole-5-carbonyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carbohydrazide CAS Name: N'-[1,3-benzodioxol-5-yl(oxo)methyl]-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carbohydrazide IUPAC Name: N'-(1,3-benzodioxole-5-carbonyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carbohydrazide Traditional Name: 1-phenyl-N'-piperonyloyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carbohydrazide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N(N=C2C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(CC1)N(N=C2C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O4/c28-22(15-11-12-19-20(13-15)31-14-30-19)24-25-23(29)21-17-9-5-2-6-10-18(17)27(26-21)16-7-3-1-4-8-16/h1,3-4,7-8,11-13H,2,5-6,9-10,14H2,(H,24,28)(H,25,29)