(E)-3-(4-fluorophenyl)-1-(5-propan-2-yl-1H-pyrazol-4-yl)-3-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-fluorophenyl)-1-(5-propan-2-yl-1H-pyrazol-4-yl)-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-fluorophenyl)-1-(5-isopropyl-1H-pyrazol-4-yl)-3-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-3-(4-fluorophenyl)-1-(5-propan-2-yl-1H-pyrazol-4-yl)-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-fluorophenyl)-1-(5-propan-2-yl-1H-pyrazol-4-yl)-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(4-fluorophenyl)-1-(5-isopropyl-1H-pyrazol-4-yl)-3-(2-quinolyl)prop-2-en-1-one Formula: C24H20FN3O MolecularWeight: 385.433503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1)C(=O)C=C(C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C1=C(C=NN1)C(=O)/C=C(\C2=CC=C(C=C2)F)/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20FN3O/c1-15(2)24-20(14-26-28-24)23(29)13-19(16-7-10-18(25)11-8-16)22-12-9-17-5-3-4-6-21(17)27-22/h3-15H,1-2H3,(H,26,28)/b19-13+