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

Systemtic Name: [1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-morpholino-methanone CAS Name: [1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(4-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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN3O2/c18-12-4-6-13(7-5-12)21-15-3-1-2-14(15)16(19-21)17(22)20-8-10-23-11-9-20/h4-7H,1-3,8-11H2