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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=C(N(N=C3C)C4=CC=CC=C4)Cl)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC3=C(N(N=C3C)C4=CC=CC=C4)Cl)C(=O)O2

InChI

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