5-[3-[4-(4-fluorophenyl)piperidin-1-yl]-3-oxidanylidene-propyl]-1H-indazole-7-carboxamide

Systemtic Name: 5-[3-[4-(4-fluorophenyl)piperidin-1-yl]-3-oxidanylidene-propyl]-1H-indazole-7-carboxamide Openeye Name: 5-[3-[4-(4-fluorophenyl)-1-piperidyl]-3-oxo-propyl]-1H-indazole-7-carboxamide CAS Name: 5-[3-[4-(4-fluorophenyl)-1-piperidinyl]-3-oxopropyl]-1H-indazole-7-carboxamide IUPAC Name: 5-[3-[4-(4-fluorophenyl)piperidin-1-yl]-3-oxopropyl]-1H-indazole-7-carboxamide Traditional Name: 5-[3-[4-(4-fluorophenyl)piperidino]-3-keto-propyl]-1H-indazole-7-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=CC(=C4C(=C3)C=NN4)C(=O)N

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)F)C(=O)CCC3=CC(=C4C(=C3)C=NN4)C(=O)N

InChI

InChI=1S/C22H23FN4O2/c23-18-4-2-15(3-5-18)16-7-9-27(10-8-16)20(28)6-1-14-11-17-13-25-26-21(17)19(12-14)22(24)29/h2-5,11-13,16H,1,6-10H2,(H2,24,29)(H,25,26)