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

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

Systemtic Name:1-[2-methyl-4-[1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-propan-2-yl-pyrazol-4-yl]carbonyl-piperazin-1-yl]pentan-1-one
Openeye Name:1-[4-[5-isopropyl-1-[4-(p-tolyl)thiazol-2-yl]pyrazole-4-carbonyl]-2-methyl-piperazin-1-yl]pentan-1-one
CAS Name:1-[2-methyl-4-[[1-[4-(4-methylphenyl)-2-thiazolyl]-5-propan-2-yl-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-1-pentanone
IUPAC Name:1-[2-methyl-4-[1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-propan-2-ylpyrazole-4-carbonyl]piperazin-1-yl]pentan-1-one
Traditional Name:1-[4-[5-isopropyl-1-[4-(p-tolyl)thiazol-2-yl]pyrazole-4-carbonyl]-2-methyl-piperazino]pentan-1-one
Formula: C27H35N5O2S
MolecularWeight: 493.6641
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H35N5O2S/c1-6-7-8-24(33)31-14-13-30(16-20(31)5)26(34)22-15-28-32(25(22)18(2)3)27-29-23(17-35-27)21-11-9-19(4)10-12-21/h9-12,15,17-18,20H,6-8,13-14,16H2,1-5H3


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