1-[4-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-propan-2-yl-pyrazol-4-yl]carbonyl-2-methyl-piperazin-1-yl]-2-chloranyl-ethanone

Systemtic Name: 1-[4-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-propan-2-yl-pyrazol-4-yl]carbonyl-2-methyl-piperazin-1-yl]-2-chloranyl-ethanone Openeye Name: 1-[4-[1-[4-(4-bromophenyl)thiazol-2-yl]-5-isopropyl-pyrazole-4-carbonyl]-2-methyl-piperazin-1-yl]-2-chloro-ethanone CAS Name: 1-[4-[[1-[4-(4-bromophenyl)-2-thiazolyl]-5-propan-2-yl-4-pyrazolyl]-oxomethyl]-2-methyl-1-piperazinyl]-2-chloroethanone IUPAC Name: 1-[4-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-propan-2-ylpyrazole-4-carbonyl]-2-methylpiperazin-1-yl]-2-chloroethanone Traditional Name: 1-[4-[1-[4-(4-bromophenyl)thiazol-2-yl]-5-isopropyl-pyrazole-4-carbonyl]-2-methyl-piperazino]-2-chloro-ethanone Formula: C23H25BrClN5O2S MolecularWeight: 550.8989

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)CCl)C(=O)C2=C(N(N=C2)C3=NC(=CS3)C4=CC=C(C=C4)Br)C(C)C

Isomeric SMILES

CC1CN(CCN1C(=O)CCl)C(=O)C2=C(N(N=C2)C3=NC(=CS3)C4=CC=C(C=C4)Br)C(C)C

InChI

InChI=1S/C23H25BrClN5O2S/c1-14(2)21-18(22(32)28-8-9-29(15(3)12-28)20(31)10-25)11-26-30(21)23-27-19(13-33-23)16-4-6-17(24)7-5-16/h4-7,11,13-15H,8-10,12H2,1-3H3