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

Systemtic Name: 5-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1H-indazole-3-carboxamide Openeye Name: 5-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxo-propyl]-1H-indazole-3-carboxamide CAS Name: 5-[3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxopropyl]-1H-indazole-3-carboxamide IUPAC Name: 5-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-1H-indazole-3-carboxamide Traditional Name: 5-[3-[4-(4-fluorophenyl)piperazino]-3-keto-propyl]-1H-indazole-3-carboxamide Formula: C21H22FN5O2 MolecularWeight: 395.430083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCC3=CC4=C(C=C3)NN=C4C(=O)N

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCC3=CC4=C(C=C3)NN=C4C(=O)N

InChI

InChI=1S/C21H22FN5O2/c22-15-3-5-16(6-4-15)26-9-11-27(12-10-26)19(28)8-2-14-1-7-18-17(13-14)20(21(23)29)25-24-18/h1,3-7,13H,2,8-12H2,(H2,23,29)(H,24,25)