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

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

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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)[N+](=O)[O-])C)C(=N2)C)C

Isomeric SMILES

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

InChI

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