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

Systemtic Name: (4Z)-4-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-2-(4-methyl-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]-2-(4-methyl-3-nitro-phenyl)oxazol-5-one CAS Name: (4Z)-4-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidene]-2-(4-methyl-3-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]-2-(4-methyl-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]-2-(4-methyl-3-nitro-phenyl)-2-oxazolin-5-one Formula: C21H15ClN4O4 MolecularWeight: 422.8212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)C2=N/C(=C\C3=C(N(N=C3C)C4=CC=CC=C4)Cl)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN4O4/c1-12-8-9-14(10-18(12)26(28)29)20-23-17(21(27)30-20)11-16-13(2)24-25(19(16)22)15-6-4-3-5-7-15/h3-11H,1-2H3/b17-11-