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

Systemtic Name: (4E)-4-[(3-chloranyl-5-methyl-1-phenyl-pyrazol-4-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(3-chloro-5-methyl-1-phenyl-pyrazol-4-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[(3-chloro-5-methyl-1-phenyl-4-pyrazolyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[(3-chloro-5-methyl-1-phenylpyrazol-4-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[(3-chloro-5-methyl-1-phenyl-pyrazol-4-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)Cl)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)Cl)/C=C/3\C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H14ClN3O2/c1-13-16(18(21)23-24(13)15-10-6-3-7-11-15)12-17-20(25)26-19(22-17)14-8-4-2-5-9-14/h2-12H,1H3/b17-12+