1-[4-[1-(4-fluorophenyl)-1-oxidanylidene-butan-2-yl]piperazin-1-yl]-2H-indazol-6-one hydrochloride

Systemtic Name: 1-[4-[1-(4-fluorophenyl)-1-oxidanylidene-butan-2-yl]piperazin-1-yl]-2H-indazol-6-one hydrochloride Openeye Name: 1-[4-[1-(4-fluorobenzoyl)propyl]piperazin-1-yl]-2H-indazol-6-one hydrochloride CAS Name: 1-[4-[1-(4-fluorophenyl)-1-oxobutan-2-yl]-1-piperazinyl]-2H-indazol-6-one hydrochloride IUPAC Name: 1-[4-[1-(4-fluorophenyl)-1-oxobutan-2-yl]piperazin-1-yl]-2H-indazol-6-one hydrochloride Traditional Name: 1-[4-[1-(4-fluorobenzoyl)propyl]piperazino]-2H-indazol-6-one hydrochloride Formula: C21H24ClFN4O2 MolecularWeight: 418.892263

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)F)N2CCN(CC2)N3C4=CC(=O)C=CC4=CN3.Cl

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)F)N2CCN(CC2)N3C4=CC(=O)C=CC4=CN3.Cl

InChI

InChI=1S/C21H23FN4O2.ClH/c1-2-19(21(28)15-3-6-17(22)7-4-15)24-9-11-25(12-10-24)26-20-13-18(27)8-5-16(20)14-23-26;/h3-8,13-14,19,23H,2,9-12H2,1H3;1H