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

Systemtic Name: N-(3,4-diethoxyphenyl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(3,4-diethoxyphenyl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(3,4-diethoxyphenyl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(3,4-diethoxyphenyl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(3,4-diethoxyphenyl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4F)OCC

InChI

InChI=1S/C23H24FN3O3/c1-3-29-20-13-12-15(14-21(20)30-4-2)25-23(28)22-16-8-7-11-18(16)27(26-22)19-10-6-5-9-17(19)24/h5-6,9-10,12-14H,3-4,7-8,11H2,1-2H3,(H,25,28)