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(4E)-4-[(4-dimethylaminophenyl)methylidene]-5-methyl-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)pyrazol-3-one

(4E)-4-[(4-dimethylaminophenyl)methylidene]-5-methyl-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)pyrazol-3-one

Systemtic Name:(4E)-4-[(4-dimethylaminophenyl)methylidene]-5-methyl-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)pyrazol-3-one
Openeye Name:(4E)-4-[(4-dimethylaminophenyl)methylene]-5-methyl-2-[4-(2-naphthyl)thiazol-2-yl]pyrazol-3-one
CAS Name:(4E)-4-[(4-dimethylaminophenyl)methylidene]-5-methyl-2-[4-(2-naphthalenyl)-2-thiazolyl]-3-pyrazolone
IUPAC Name:(4E)-4-[(4-dimethylaminophenyl)methylidene]-5-methyl-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)pyrazol-3-one
Traditional Name:(4E)-4-[4-(dimethylamino)benzylidene]-5-methyl-2-[4-(2-naphthyl)thiazol-2-yl]-2-pyrazolin-3-one
Formula: C26H22N4OS
MolecularWeight: 438.54408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)N(C)C)C3=NC(=CS3)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC=C(C=C2)N(C)C)C3=NC(=CS3)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C26H22N4OS/c1-17-23(14-18-8-12-22(13-9-18)29(2)3)25(31)30(28-17)26-27-24(16-32-26)21-11-10-19-6-4-5-7-20(19)15-21/h4-16H,1-3H3/b23-14+


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