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(4R)-2-(4-fluorophenyl)-4-[[(2S)-oxolan-2-yl]methyliminomethyl]-5-propyl-4H-pyrazol-3-one

(4R)-2-(4-fluorophenyl)-4-[[(2S)-oxolan-2-yl]methyliminomethyl]-5-propyl-4H-pyrazol-3-one

Systemtic Name:(4R)-2-(4-fluorophenyl)-4-[[(2S)-oxolan-2-yl]methyliminomethyl]-5-propyl-4H-pyrazol-3-one
Openeye Name:(4R)-2-(4-fluorophenyl)-5-propyl-4-[[(2S)-tetrahydrofuran-2-yl]methyliminomethyl]-4H-pyrazol-3-one
CAS Name:(4R)-2-(4-fluorophenyl)-4-[[(2S)-2-oxolanyl]methyliminomethyl]-5-propyl-4H-pyrazol-3-one
IUPAC Name:(4R)-2-(4-fluorophenyl)-4-[[(2S)-oxolan-2-yl]methyliminomethyl]-5-propyl-4H-pyrazol-3-one
Traditional Name:(4R)-2-(4-fluorophenyl)-5-propyl-4-[[(2S)-tetrahydrofuran-2-yl]methyliminomethyl]-2-pyrazolin-3-one
Formula: C18H22FN3O2
MolecularWeight: 331.384583
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1C=NCC2CCCO2)C3=CC=C(C=C3)F


Isomeric SMILES

CCCC1=NN(C(=O)[C@@H]1C=NC[C@@H]2CCCO2)C3=CC=C(C=C3)F


InChI

InChI=1S/C18H22FN3O2/c1-2-4-17-16(12-20-11-15-5-3-10-24-15)18(23)22(21-17)14-8-6-13(19)7-9-14/h6-9,12,15-16H,2-5,10-11H2,1H3/t15-,16+/m0/s1


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