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

Systemtic Name: 1-(2-fluorophenyl)-N-(2-morpholin-4-ylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-(2-morpholinoethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(2-fluorophenyl)-N-[2-(4-morpholinyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(2-fluorophenyl)-N-(2-morpholin-4-ylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-N-(2-morpholinoethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C19H23FN4O2 MolecularWeight: 358.409923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NCCN3CCOCC3)C4=CC=CC=C4F

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NCCN3CCOCC3)C4=CC=CC=C4F

InChI

InChI=1S/C19H23FN4O2/c20-15-5-1-2-6-17(15)24-16-7-3-4-14(16)18(22-24)19(25)21-8-9-23-10-12-26-13-11-23/h1-2,5-6H,3-4,7-13H2,(H,21,25)