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1-[4-[1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-propan-2-yl-pyrazol-4-yl]carbonyl-2-methyl-piperazin-1-yl]propan-1-one

1-[4-[1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-propan-2-yl-pyrazol-4-yl]carbonyl-2-methyl-piperazin-1-yl]propan-1-one

Systemtic Name:1-[4-[1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-propan-2-yl-pyrazol-4-yl]carbonyl-2-methyl-piperazin-1-yl]propan-1-one
Openeye Name:1-[4-[1-[4-(4-chlorophenyl)thiazol-2-yl]-5-isopropyl-pyrazole-4-carbonyl]-2-methyl-piperazin-1-yl]propan-1-one
CAS Name:1-[4-[[1-[4-(4-chlorophenyl)-2-thiazolyl]-5-propan-2-yl-4-pyrazolyl]-oxomethyl]-2-methyl-1-piperazinyl]-1-propanone
IUPAC Name:1-[4-[1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-propan-2-ylpyrazole-4-carbonyl]-2-methylpiperazin-1-yl]propan-1-one
Traditional Name:1-[4-[1-[4-(4-chlorophenyl)thiazol-2-yl]-5-isopropyl-pyrazole-4-carbonyl]-2-methyl-piperazino]propan-1-one
Formula: C24H28ClN5O2S
MolecularWeight: 486.02942
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1C)C(=O)C2=C(N(N=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl)C(C)C


Isomeric SMILES

CCC(=O)N1CCN(CC1C)C(=O)C2=C(N(N=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl)C(C)C


InChI

InChI=1S/C24H28ClN5O2S/c1-5-21(31)29-11-10-28(13-16(29)4)23(32)19-12-26-30(22(19)15(2)3)24-27-20(14-33-24)17-6-8-18(25)9-7-17/h6-9,12,14-16H,5,10-11,13H2,1-4H3


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