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N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide

N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide

Systemtic Name:N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide
Openeye Name:N'-(4-ethoxy-3-methoxy-benzoyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide
CAS Name:N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide
IUPAC Name:N'-(4-ethoxy-3-methoxybenzoyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide
Traditional Name:N'-(4-ethoxy-3-methoxy-benzoyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide
Formula: C23H23FN4O4
MolecularWeight: 438.451523
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F)OC


InChI

InChI=1S/C23H23FN4O4/c1-3-32-19-12-7-14(13-20(19)31-2)22(29)25-26-23(30)21-17-5-4-6-18(17)28(27-21)16-10-8-15(24)9-11-16/h7-13H,3-6H2,1-2H3,(H,25,29)(H,26,30)


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