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

Systemtic Name: 1-(2-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(2-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(2-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-N-m-anisyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4F

InChI

InChI=1S/C21H20FN3O2/c1-27-15-7-4-6-14(12-15)13-23-21(26)20-16-8-5-11-18(16)25(24-20)19-10-3-2-9-17(19)22/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,23,26)