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

Systemtic Name: 4-[[(2-chloranyl-5-nitro-phenyl)amino]methylidene]-2-(3,4-dimethylphenyl)-5-methyl-pyrazol-3-one Openeye Name: 4-[(2-chloro-5-nitro-anilino)methylene]-2-(3,4-dimethylphenyl)-5-methyl-pyrazol-3-one CAS Name: 4-[(2-chloro-5-nitroanilino)methylidene]-2-(3,4-dimethylphenyl)-5-methyl-3-pyrazolone IUPAC Name: 4-[(2-chloro-5-nitroanilino)methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one Traditional Name: 4-[(2-chloro-5-nitro-anilino)methylene]-2-(3,4-dimethylphenyl)-5-methyl-2-pyrazolin-3-one Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O3/c1-11-4-5-14(8-12(11)2)23-19(25)16(13(3)22-23)10-21-18-9-15(24(26)27)6-7-17(18)20/h4-10,21H,1-3H3