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4-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5-one

4-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5-one

Systemtic Name:4-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5-one
Openeye Name:4-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]-2-(3,4-dimethoxyphenyl)oxazol-5-one
CAS Name:4-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidene]-2-(3,4-dimethoxyphenyl)-5-oxazolone
IUPAC Name:4-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5-one
Traditional Name:4-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]-2-(3,4-dimethoxyphenyl)-2-oxazolin-5-one
Formula: C22H18ClN3O4
MolecularWeight: 423.84902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)OC)OC)Cl)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=C1C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)OC)OC)Cl)C4=CC=CC=C4


InChI

InChI=1S/C22H18ClN3O4/c1-13-16(20(23)26(25-13)15-7-5-4-6-8-15)12-17-22(27)30-21(24-17)14-9-10-18(28-2)19(11-14)29-3/h4-12H,1-3H3


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