N-(1,3-benzodioxol-5-ylmethyl)-1-(4-fluorophenyl)-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-fluorophenyl)-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-fluorophenyl)-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-fluorophenyl)-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-fluorophenyl)-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-methyl-N-piperonyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NN(C4=C3CCC4)C5=CC=C(C=C5)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NN(C4=C3CCC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H20FN3O3/c1-25(12-14-5-10-19-20(11-14)29-13-28-19)22(27)21-17-3-2-4-18(17)26(24-21)16-8-6-15(23)7-9-16/h5-11H,2-4,12-13H2,1H3