1-[4-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-propyl-pyrazol-4-yl]carbonyl-2-methyl-piperazin-1-yl]butan-1-one

Systemtic Name: 1-[4-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-propyl-pyrazol-4-yl]carbonyl-2-methyl-piperazin-1-yl]butan-1-one Openeye Name: 1-[4-[1-[4-(4-methoxyphenyl)thiazol-2-yl]-5-propyl-pyrazole-4-carbonyl]-2-methyl-piperazin-1-yl]butan-1-one CAS Name: 1-[4-[[1-[4-(4-methoxyphenyl)-2-thiazolyl]-5-propyl-4-pyrazolyl]-oxomethyl]-2-methyl-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-propylpyrazole-4-carbonyl]-2-methylpiperazin-1-yl]butan-1-one Traditional Name: 1-[4-[1-[4-(4-methoxyphenyl)thiazol-2-yl]-5-propyl-pyrazole-4-carbonyl]-2-methyl-piperazino]butan-1-one Formula: C26H33N5O3S MolecularWeight: 495.63692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=NC(=CS2)C3=CC=C(C=C3)OC)C(=O)N4CCN(C(C4)C)C(=O)CCC

Isomeric SMILES

CCCC1=C(C=NN1C2=NC(=CS2)C3=CC=C(C=C3)OC)C(=O)N4CCN(C(C4)C)C(=O)CCC

InChI

InChI=1S/C26H33N5O3S/c1-5-7-23-21(25(33)29-13-14-30(18(3)16-29)24(32)8-6-2)15-27-31(23)26-28-22(17-35-26)19-9-11-20(34-4)12-10-19/h9-12,15,17-18H,5-8,13-14,16H2,1-4H3