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(5Z)-5-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one

(5Z)-5-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one

Systemtic Name:(5Z)-5-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one
Openeye Name:(5Z)-5-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]-2-(1-piperidyl)thiazol-4-one
CAS Name:(5Z)-5-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-2-(1-piperidinyl)-4-thiazolone
IUPAC Name:(5Z)-5-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one
Traditional Name:(5Z)-5-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]-2-piperidino-2-thiazolin-4-one
Formula: C25H24N4OS
MolecularWeight: 428.54926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)N4CCCCC4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C(=O)N=C(S3)N4CCCCC4)C5=CC=CC=C5


InChI

InChI=1S/C25H24N4OS/c1-18-10-12-19(13-11-18)23-20(17-29(27-23)21-8-4-2-5-9-21)16-22-24(30)26-25(31-22)28-14-6-3-7-15-28/h2,4-5,8-13,16-17H,3,6-7,14-15H2,1H3/b22-16-


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