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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H18FN3O4 MolecularWeight: 407.394423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=NN(C4=C3CCC4)C5=CC=C(C=C5)F)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=NN(C4=C3CCC4)C5=CC=C(C=C5)F)OCO2

InChI

InChI=1S/C22H18FN3O4/c1-12(27)16-9-19-20(30-11-29-19)10-17(16)24-22(28)21-15-3-2-4-18(15)26(25-21)14-7-5-13(23)6-8-14/h5-10H,2-4,11H2,1H3,(H,24,28)