[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-morpholino-methanone CAS Name: [1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-morpholino-methanone Formula: C17H18FN3O2 MolecularWeight: 315.342123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)N3CCOCC3)C4=CC=CC=C4F

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)N3CCOCC3)C4=CC=CC=C4F

InChI

InChI=1S/C17H18FN3O2/c18-13-5-1-2-6-15(13)21-14-7-3-4-12(14)16(19-21)17(22)20-8-10-23-11-9-20/h1-2,5-6H,3-4,7-11H2