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4-[(5-chloranyl-2-methyl-phenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-one

4-[(5-chloranyl-2-methyl-phenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-one

Systemtic Name:4-[(5-chloranyl-2-methyl-phenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-one
Openeye Name:4-[(5-chloro-2-methyl-phenyl)hydrazono]-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-one
CAS Name:4-[(5-chloro-2-methylphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-3-pyrazolone
IUPAC Name:4-[(5-chloro-2-methylphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-one
Traditional Name:4-[(5-chloro-2-methyl-phenyl)hydrazono]-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-2-pyrazolin-3-one
Formula: C21H18ClN5O2S
MolecularWeight: 439.91792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C21H18ClN5O2S/c1-12-4-7-15(22)10-17(12)24-25-19-13(2)26-27(20(19)28)21-23-18(11-30-21)14-5-8-16(29-3)9-6-14/h4-11,24H,1-3H3


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