4-[(cyclopentylamino)methylidene]-2-(4-fluorophenyl)-5-propylidene-pyrazolidin-3-one

Systemtic Name: 4-[(cyclopentylamino)methylidene]-2-(4-fluorophenyl)-5-propylidene-pyrazolidin-3-one Openeye Name: 4-[(cyclopentylamino)methylene]-2-(4-fluorophenyl)-5-propylidene-pyrazolidin-3-one CAS Name: 4-[(cyclopentylamino)methylidene]-2-(4-fluorophenyl)-5-propylidene-3-pyrazolidinone IUPAC Name: 4-[(cyclopentylamino)methylidene]-2-(4-fluorophenyl)-5-propylidenepyrazolidin-3-one Traditional Name: 4-[(cyclopentylamino)methylene]-2-(4-fluorophenyl)-5-propylidene-pyrazolidin-3-one Formula: C18H22FN3O MolecularWeight: 315.385183

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1C(=CNC2CCCC2)C(=O)N(N1)C3=CC=C(C=C3)F

Isomeric SMILES

CCC=C1C(=CNC2CCCC2)C(=O)N(N1)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H22FN3O/c1-2-5-17-16(12-20-14-6-3-4-7-14)18(23)22(21-17)15-10-8-13(19)9-11-15/h5,8-12,14,20-21H,2-4,6-7H2,1H3