1-(2-fluorophenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(2-fluorophenyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(2-fluorophenyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-N-(3-methoxy-4-propoxy-benzyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C24H26FN3O3 MolecularWeight: 423.479943

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4F)OC

InChI

InChI=1S/C24H26FN3O3/c1-3-13-31-21-12-11-16(14-22(21)30-2)15-26-24(29)23-17-7-6-10-19(17)28(27-23)20-9-5-4-8-18(20)25/h4-5,8-9,11-12,14H,3,6-7,10,13,15H2,1-2H3,(H,26,29)