5-[3-[4-(4-fluorophenyl)piperidin-1-yl]-3-oxidanylidene-propyl]-1H-indazole-3-carboxamide

Systemtic Name: 5-[3-[4-(4-fluorophenyl)piperidin-1-yl]-3-oxidanylidene-propyl]-1H-indazole-3-carboxamide Openeye Name: 5-[3-[4-(4-fluorophenyl)-1-piperidyl]-3-oxo-propyl]-1H-indazole-3-carboxamide CAS Name: 5-[3-[4-(4-fluorophenyl)-1-piperidinyl]-3-oxopropyl]-1H-indazole-3-carboxamide IUPAC Name: 5-[3-[4-(4-fluorophenyl)piperidin-1-yl]-3-oxopropyl]-1H-indazole-3-carboxamide Traditional Name: 5-[3-[4-(4-fluorophenyl)piperidino]-3-keto-propyl]-1H-indazole-3-carboxamide Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)F)C(=O)CCC3=CC4=C(C=C3)NN=C4C(=O)N

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)F)C(=O)CCC3=CC4=C(C=C3)NN=C4C(=O)N

InChI

InChI=1S/C22H23FN4O2/c23-17-5-3-15(4-6-17)16-9-11-27(12-10-16)20(28)8-2-14-1-7-19-18(13-14)21(22(24)29)26-25-19/h1,3-7,13,16H,2,8-12H2,(H2,24,29)(H,25,26)