ethanoic acid; 5-[4-fluoranyl-3-[[(2R)-4-methyl-2-thiophen-2-yl-piperazin-1-yl]methyl]phenyl]-1H-indazole

Systemtic Name: ethanoic acid; 5-[4-fluoranyl-3-[[(2R)-4-methyl-2-thiophen-2-yl-piperazin-1-yl]methyl]phenyl]-1H-indazole Openeye Name: acetic acid; 5-[4-fluoro-3-[[(2R)-4-methyl-2-(2-thienyl)piperazin-1-yl]methyl]phenyl]-1H-indazole CAS Name: acetic acid; 5-[4-fluoro-3-[[(2R)-4-methyl-2-thiophen-2-yl-1-piperazinyl]methyl]phenyl]-1H-indazole IUPAC Name: acetic acid; 5-[4-fluoro-3-[[(2R)-4-methyl-2-thiophen-2-ylpiperazin-1-yl]methyl]phenyl]-1H-indazole Traditional Name: acetic acid; 5-[4-fluoro-3-[[(2R)-4-methyl-2-(2-thienyl)piperazino]methyl]phenyl]-1H-indazole Formula: C25H27FN4O2S MolecularWeight: 466.570883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CN1CCN(C(C1)C2=CC=CS2)CC3=C(C=CC(=C3)C4=CC5=C(C=C4)NN=C5)F

Isomeric SMILES

CC(=O)O.CN1CCN([C@H](C1)C2=CC=CS2)CC3=C(C=CC(=C3)C4=CC5=C(C=C4)NN=C5)F

InChI

InChI=1S/C23H23FN4S.C2H4O2/c1-27-8-9-28(22(15-27)23-3-2-10-29-23)14-19-12-16(4-6-20(19)24)17-5-7-21-18(11-17)13-25-26-21;1-2(3)4/h2-7,10-13,22H,8-9,14-15H2,1H3,(H,25,26);1H3,(H,3,4)/t22-;/m1./s1