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(4R)-4-[(1-ethyl-5-methyl-pyrazol-4-yl)methylamino]-1-[(3-fluorophenyl)methyl]pyrrolidin-2-one

(4R)-4-[(1-ethyl-5-methyl-pyrazol-4-yl)methylamino]-1-[(3-fluorophenyl)methyl]pyrrolidin-2-one

Systemtic Name:(4R)-4-[(1-ethyl-5-methyl-pyrazol-4-yl)methylamino]-1-[(3-fluorophenyl)methyl]pyrrolidin-2-one
Openeye Name:(4R)-4-[(1-ethyl-5-methyl-pyrazol-4-yl)methylamino]-1-[(3-fluorophenyl)methyl]pyrrolidin-2-one
CAS Name:(4R)-4-[(1-ethyl-5-methyl-4-pyrazolyl)methylamino]-1-[(3-fluorophenyl)methyl]-2-pyrrolidinone
IUPAC Name:(4R)-4-[(1-ethyl-5-methylpyrazol-4-yl)methylamino]-1-[(3-fluorophenyl)methyl]pyrrolidin-2-one
Traditional Name:(4R)-4-[(1-ethyl-5-methyl-pyrazol-4-yl)methylamino]-1-(3-fluorobenzyl)-2-pyrrolidone
Formula: C18H23FN4O
MolecularWeight: 330.399823
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CNC2CC(=O)N(C2)CC3=CC(=CC=C3)F)C


Isomeric SMILES

CCN1C(=C(C=N1)CN[C@@H]2CC(=O)N(C2)CC3=CC(=CC=C3)F)C


InChI

InChI=1S/C18H23FN4O/c1-3-23-13(2)15(10-21-23)9-20-17-8-18(24)22(12-17)11-14-5-4-6-16(19)7-14/h4-7,10,17,20H,3,8-9,11-12H2,1-2H3/t17-/m1/s1


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