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

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

Systemtic Name:1-[2-methyl-4-[1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5-propyl-pyrazol-4-yl]carbonyl-piperazin-1-yl]butan-1-one
Openeye Name:1-[2-methyl-4-[1-[4-(2-naphthyl)thiazol-2-yl]-5-propyl-pyrazole-4-carbonyl]piperazin-1-yl]butan-1-one
CAS Name:1-[2-methyl-4-[[1-[4-(2-naphthalenyl)-2-thiazolyl]-5-propyl-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-1-butanone
IUPAC Name:1-[2-methyl-4-[1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5-propylpyrazole-4-carbonyl]piperazin-1-yl]butan-1-one
Traditional Name:1-[2-methyl-4-[1-[4-(2-naphthyl)thiazol-2-yl]-5-propyl-pyrazole-4-carbonyl]piperazino]butan-1-one
Formula: C29H33N5O2S
MolecularWeight: 515.66962
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)C(=O)N5CCN(C(C5)C)C(=O)CCC


Isomeric SMILES

CCCC1=C(C=NN1C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)C(=O)N5CCN(C(C5)C)C(=O)CCC


InChI

InChI=1S/C29H33N5O2S/c1-4-8-26-24(28(36)32-14-15-33(20(3)18-32)27(35)9-5-2)17-30-34(26)29-31-25(19-37-29)23-13-12-21-10-6-7-11-22(21)16-23/h6-7,10-13,16-17,19-20H,4-5,8-9,14-15,18H2,1-3H3


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