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(4R)-2-(4-fluorophenyl)-5-propyl-4-(propyliminomethyl)-4H-pyrazol-3-one
(4R)-2-(4-fluorophenyl)-5-propyl-4-(propyliminomethyl)-4H-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN(C(=O)C1C=NCCC)C2=CC=C(C=C2)F
Isomeric SMILES
CCCC1=NN(C(=O)[C@@H]1C=NCCC)C2=CC=C(C=C2)F
InChI
InChI=1S/C16H20FN3O/c1-3-5-15-14(11-18-10-4-2)16(21)20(19-15)13-8-6-12(17)7-9-13/h6-9,11,14H,3-5,10H2,1-2H3/t14-/m1/s1
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