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

Systemtic Name: 1-(4-fluorophenyl)-N-(2-morpholin-4-ylcarbonylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C24H23FN4O3 MolecularWeight: 434.462823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=CC=C3C(=O)N4CCOCC4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=CC=C3C(=O)N4CCOCC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H23FN4O3/c25-16-8-10-17(11-9-16)29-21-7-3-5-19(21)22(27-29)23(30)26-20-6-2-1-4-18(20)24(31)28-12-14-32-15-13-28/h1-2,4,6,8-11H,3,5,7,12-15H2,(H,26,30)