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

Systemtic Name: (4Z)-5-methyl-4-[[(2-methyl-4-nitro-phenyl)amino]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[(2-methyl-4-nitro-anilino)methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[(2-methyl-4-nitroanilino)methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[(2-methyl-4-nitroanilino)methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[(2-methyl-4-nitro-anilino)methylene]-2-phenyl-2-pyrazolin-3-one Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-12-10-15(22(24)25)8-9-17(12)19-11-16-13(2)20-21(18(16)23)14-6-4-3-5-7-14/h3-11,19H,1-2H3/b16-11-