1-(4-fluorophenyl)-4-[4-(6-methoxy-1-methyl-indazol-3-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-[4-(6-methoxy-1-methyl-indazol-3-yl)piperazin-1-yl]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[4-(6-methoxy-1-methyl-indazol-3-yl)piperazin-1-yl]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[4-(6-methoxy-1-methyl-3-indazolyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[4-(6-methoxy-1-methylindazol-3-yl)piperazin-1-yl]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[4-(6-methoxy-1-methyl-indazol-3-yl)piperazino]butan-1-one Formula: C23H27FN4O2 MolecularWeight: 410.484483

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C(=N1)N3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C(=N1)N3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H27FN4O2/c1-26-21-16-19(30-2)9-10-20(21)23(25-26)28-14-12-27(13-15-28)11-3-4-22(29)17-5-7-18(24)8-6-17/h5-10,16H,3-4,11-15H2,1-2H3