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(4R)-4-[3-(diethylamino)propyliminomethyl]-2-(4-fluorophenyl)-5-propyl-4H-pyrazol-3-one
(4R)-4-[3-(diethylamino)propyliminomethyl]-2-(4-fluorophenyl)-5-propyl-4H-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN(C(=O)C1C=NCCCN(CC)CC)C2=CC=C(C=C2)F
Isomeric SMILES
CCCC1=NN(C(=O)[C@@H]1C=NCCCN(CC)CC)C2=CC=C(C=C2)F
InChI
InChI=1S/C20H29FN4O/c1-4-8-19-18(15-22-13-7-14-24(5-2)6-3)20(26)25(23-19)17-11-9-16(21)10-12-17/h9-12,15,18H,4-8,13-14H2,1-3H3/t18-/m1/s1
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