2-[4-(6-bromanyl-1-methyl-indazol-3-yl)carbonylpiperazin-1-yl]-1-(4-fluorophenyl)ethanone

Systemtic Name: 2-[4-(6-bromanyl-1-methyl-indazol-3-yl)carbonylpiperazin-1-yl]-1-(4-fluorophenyl)ethanone Openeye Name: 2-[4-(6-bromo-1-methyl-indazole-3-carbonyl)piperazin-1-yl]-1-(4-fluorophenyl)ethanone CAS Name: 2-[4-[(6-bromo-1-methyl-3-indazolyl)-oxomethyl]-1-piperazinyl]-1-(4-fluorophenyl)ethanone IUPAC Name: 2-[4-(6-bromo-1-methylindazole-3-carbonyl)piperazin-1-yl]-1-(4-fluorophenyl)ethanone Traditional Name: 2-[4-(6-bromo-1-methyl-indazole-3-carbonyl)piperazino]-1-(4-fluorophenyl)ethanone Formula: C21H20BrFN4O2 MolecularWeight: 459.311503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrFN4O2/c1-25-18-12-15(22)4-7-17(18)20(24-25)21(29)27-10-8-26(9-11-27)13-19(28)14-2-5-16(23)6-3-14/h2-7,12H,8-11,13H2,1H3