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N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(2H-indazol-3-yl)ethanamide

N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(2H-indazol-3-yl)ethanamide

Systemtic Name:N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(2H-indazol-3-yl)ethanamide
Openeye Name:N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-2-(2H-indazol-3-yl)acetamide
CAS Name:N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-2-(2H-indazol-3-yl)acetamide
IUPAC Name:N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]-2-(2H-indazol-3-yl)acetamide
Traditional Name:N-[(3R)-1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]-2-(2H-indazol-3-yl)acetamide
Formula: C20H19FN4O2
MolecularWeight: 366.388863
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)F)NC(=O)CC3=C4C=CC=CC4=NN3


Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=C(C=C2)F)NC(=O)CC3=C4C=CC=CC4=NN3


InChI

InChI=1S/C20H19FN4O2/c21-14-7-5-13(6-8-14)11-25-12-15(9-20(25)27)22-19(26)10-18-16-3-1-2-4-17(16)23-24-18/h1-8,15H,9-12H2,(H,22,26)(H,23,24)/t15-/m1/s1


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