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

Systemtic Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-indazol-2-yl-ethanamide Openeye Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-2-indazol-2-yl-acetamide CAS Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-2-(2-indazolyl)acetamide IUPAC Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]-2-indazol-2-ylacetamide Traditional Name: N-[(3R)-1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]-2-indazol-2-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)CN3C=C4C=CC=CC4=N3

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=C(C=C2)F)NC(=O)CN3C=C4C=CC=CC4=N3

InChI

InChI=1S/C20H19FN4O2/c21-16-7-5-14(6-8-16)10-24-12-17(9-20(24)27)22-19(26)13-25-11-15-3-1-2-4-18(15)23-25/h1-8,11,17H,9-10,12-13H2,(H,22,26)/t17-/m1/s1