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

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

Systemtic Name:4-[(2,4-dimethylphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-one
Openeye Name:4-[(2,4-dimethylphenyl)hydrazono]-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-one
CAS Name:4-[(2,4-dimethylphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-3-pyrazolone
IUPAC Name:4-[(2,4-dimethylphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-one
Traditional Name:4-[(2,4-dimethylphenyl)hydrazono]-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-2-pyrazolin-3-one
Formula: C22H21N5O2S
MolecularWeight: 419.49944
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H21N5O2S/c1-13-5-10-18(14(2)11-13)24-25-20-15(3)26-27(21(20)28)22-23-19(12-30-22)16-6-8-17(29-4)9-7-16/h5-12,24H,1-4H3


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