(4Z)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-2-(4-fluorophenyl)-5-propyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-2-(4-fluorophenyl)-5-propyl-pyrazol-3-one Openeye Name: (4Z)-2-(4-fluorophenyl)-4-[(indan-2-ylamino)methylene]-5-propyl-pyrazol-3-one CAS Name: (4Z)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-2-(4-fluorophenyl)-5-propyl-3-pyrazolone IUPAC Name: (4Z)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-2-(4-fluorophenyl)-5-propylpyrazol-3-one Traditional Name: (4Z)-2-(4-fluorophenyl)-4-[(indan-2-ylamino)methylene]-5-propyl-2-pyrazolin-3-one Formula: C22H22FN3O MolecularWeight: 363.427983

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=CNC2CC3=CC=CC=C3C2)C4=CC=C(C=C4)F

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C\NC2CC3=CC=CC=C3C2)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O/c1-2-5-21-20(14-24-18-12-15-6-3-4-7-16(15)13-18)22(27)26(25-21)19-10-8-17(23)9-11-19/h3-4,6-11,14,18,24H,2,5,12-13H2,1H3/b20-14-