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(4R)-2-(4-fluorophenyl)-4-[2-(4-methoxyphenyl)ethyliminomethyl]-5-propyl-4H-pyrazol-3-one
(4R)-2-(4-fluorophenyl)-4-[2-(4-methoxyphenyl)ethyliminomethyl]-5-propyl-4H-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN(C(=O)C1C=NCCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)F
Isomeric SMILES
CCCC1=NN(C(=O)[C@@H]1C=NCCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)F
InChI
InChI=1S/C22H24FN3O2/c1-3-4-21-20(15-24-14-13-16-5-11-19(28-2)12-6-16)22(27)26(25-21)18-9-7-17(23)8-10-18/h5-12,15,20H,3-4,13-14H2,1-2H3/t20-/m1/s1
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