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

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

Systemtic Name:4-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-one
Openeye Name:4-[(3-chloro-2-methyl-phenyl)hydrazono]-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-phenyl-pyrazol-3-one
CAS Name:4-[(3-chloro-2-methylphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-phenyl-3-pyrazolone
IUPAC Name:4-[(3-chloro-2-methylphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenylpyrazol-3-one
Traditional Name:4-[(3-chloro-2-methyl-phenyl)hydrazono]-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-phenyl-2-pyrazolin-3-one
Formula: C26H20ClN5O2S
MolecularWeight: 501.9873
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C=CC=C1Cl)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC=CC=C5


InChI

InChI=1S/C26H20ClN5O2S/c1-16-20(27)9-6-10-21(16)29-30-24-23(18-7-4-3-5-8-18)31-32(25(24)33)26-28-22(15-35-26)17-11-13-19(34-2)14-12-17/h3-15,29H,1-2H3


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