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

Systemtic Name: 2-(2,4-dimethylphenyl)-4-[[(4-methoxy-2-nitro-phenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: 2-(2,4-dimethylphenyl)-4-[(4-methoxy-2-nitro-anilino)methylene]-5-methyl-pyrazol-3-one CAS Name: 2-(2,4-dimethylphenyl)-4-[(4-methoxy-2-nitroanilino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-(2,4-dimethylphenyl)-4-[(4-methoxy-2-nitroanilino)methylidene]-5-methylpyrazol-3-one Traditional Name: 2-(2,4-dimethylphenyl)-4-[(4-methoxy-2-nitro-anilino)methylene]-5-methyl-2-pyrazolin-3-one Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-12-5-8-18(13(2)9-12)23-20(25)16(14(3)22-23)11-21-17-7-6-15(28-4)10-19(17)24(26)27/h5-11,21H,1-4H3