3-(3-fluorophenyl)-4-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-(3-fluorophenyl)-4-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide Openeye Name: 3-(3-fluorophenyl)-4-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide CAS Name: 3-(3-fluorophenyl)-4-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1H-indazole-5-carboxamide IUPAC Name: 3-(3-fluorophenyl)-4-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide Traditional Name: 3-(3-fluorophenyl)-N-[3-(2-ketopyrrolidino)propyl]-4-methoxy-1H-indazole-5-carboxamide Formula: C22H23FN4O3 MolecularWeight: 410.441423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC(=CC=C3)F)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC(=CC=C3)F)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C22H23FN4O3/c1-30-21-16(22(29)24-10-4-12-27-11-3-7-18(27)28)8-9-17-19(21)20(26-25-17)14-5-2-6-15(23)13-14/h2,5-6,8-9,13H,3-4,7,10-12H2,1H3,(H,24,29)(H,25,26)