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

Systemtic Name: 4-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-2-(4-ethylphenyl)-1,3-oxazol-5-one Openeye Name: 4-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]-2-(4-ethylphenyl)oxazol-5-one CAS Name: 4-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidene]-2-(4-ethylphenyl)-5-oxazolone IUPAC Name: 4-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]-2-(4-ethylphenyl)-1,3-oxazol-5-one Traditional Name: 4-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]-2-(4-ethylphenyl)-2-oxazolin-5-one Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CC3=C(N(N=C3C)C4=CC=CC=C4)Cl)C(=O)O2

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CC3=C(N(N=C3C)C4=CC=CC=C4)Cl)C(=O)O2

InChI

InChI=1S/C22H18ClN3O2/c1-3-15-9-11-16(12-10-15)21-24-19(22(27)28-21)13-18-14(2)25-26(20(18)23)17-7-5-4-6-8-17/h4-13H,3H2,1-2H3