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

Systemtic Name: 2-(3,4-dimethylphenyl)-4-[[(4-methoxy-2-nitro-phenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: 2-(3,4-dimethylphenyl)-4-[(4-methoxy-2-nitro-anilino)methylene]-5-methyl-pyrazol-3-one CAS Name: 2-(3,4-dimethylphenyl)-4-[(4-methoxy-2-nitroanilino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-(3,4-dimethylphenyl)-4-[(4-methoxy-2-nitroanilino)methylidene]-5-methylpyrazol-3-one Traditional Name: 2-(3,4-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=C(C=C(C=C1)N2C(=O)C(=CNC3=C(C=C(C=C3)OC)[N+](=O)[O-])C(=N2)C)C

Isomeric SMILES

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

InChI

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