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

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

Systemtic Name:(4Z)-4-[[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylidene]-2-phenyl-1,3-oxazol-5-one
Openeye Name:(4Z)-4-[[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]methylene]-2-phenyl-oxazol-5-one
CAS Name:(4Z)-4-[[5-chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]methylidene]-2-phenyl-5-oxazolone
IUPAC Name:(4Z)-4-[[5-chloro-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylidene]-2-phenyl-1,3-oxazol-5-one
Traditional Name:(4Z)-4-[[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]methylene]-2-phenyl-2-oxazolin-5-one
Formula: C21H16ClN3O2
MolecularWeight: 377.82364
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=C3C(=O)OC(=N3)C4=CC=CC=C4)Cl


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4)Cl


InChI

InChI=1S/C21H16ClN3O2/c1-13-8-10-16(11-9-13)25-19(22)17(14(2)24-25)12-18-21(26)27-20(23-18)15-6-4-3-5-7-15/h3-12H,1-2H3/b18-12-


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