(4Z)-5-methyl-4-[(4-methyl-3-nitro-phenyl)methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-4-[(4-methyl-3-nitro-phenyl)methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[(4-methyl-3-nitro-phenyl)methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[(4-methyl-3-nitrophenyl)methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[(4-methyl-3-nitrophenyl)methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-methyl-4-(4-methyl-3-nitro-benzylidene)-2-phenyl-2-pyrazolin-3-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3/c1-12-8-9-14(11-17(12)21(23)24)10-16-13(2)19-20(18(16)22)15-6-4-3-5-7-15/h3-11H,1-2H3/b16-10-