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4-[[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]-3-methyl-1H-pyrazol-5-one

4-[[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]-3-methyl-1H-pyrazol-5-one

Systemtic Name:4-[[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]-3-methyl-1H-pyrazol-5-one
Openeye Name:4-[[[4-(4-chlorophenyl)thiazol-2-yl]amino]methylene]-3-methyl-1H-pyrazol-5-one
CAS Name:4-[[[4-(4-chlorophenyl)-2-thiazolyl]amino]methylidene]-3-methyl-1H-pyrazol-5-one
IUPAC Name:4-[[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]-3-methyl-1H-pyrazol-5-one
Traditional Name:4-[[[4-(4-chlorophenyl)thiazol-2-yl]amino]methylene]-5-methyl-2-pyrazolin-3-one
Formula: C14H11ClN4OS
MolecularWeight: 318.78134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=CNC2=NC(=CS2)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=NNC(=O)C1=CNC2=NC(=CS2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C14H11ClN4OS/c1-8-11(13(20)19-18-8)6-16-14-17-12(7-21-14)9-2-4-10(15)5-3-9/h2-7H,1H3,(H,16,17)(H,19,20)


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