4-[[(2,4-dimethyl-6-nitro-phenyl)amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one

Systemtic Name: 4-[[(2,4-dimethyl-6-nitro-phenyl)amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Openeye Name: 4-[(2,4-dimethyl-6-nitro-anilino)methylene]-5-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: 4-[(2,4-dimethyl-6-nitroanilino)methylidene]-5-methyl-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: 4-[(2,4-dimethyl-6-nitroanilino)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: 4-[(2,4-dimethyl-6-nitro-anilino)methylene]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=C(C=C(C=C3[N+](=O)[O-])C)C)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=C(C=C(C=C3[N+](=O)[O-])C)C)C(=N2)C

InChI

InChI=1S/C20H20N4O3/c1-12-5-7-16(8-6-12)23-20(25)17(15(4)22-23)11-21-19-14(3)9-13(2)10-18(19)24(26)27/h5-11,21H,1-4H3