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

Systemtic Name: (4E)-4-[[(4-methoxy-2-nitro-phenyl)amino]methylidene]-5-methyl-2-(2-methylphenyl)pyrazol-3-one Openeye Name: (4E)-4-[(4-methoxy-2-nitro-anilino)methylene]-5-methyl-2-(o-tolyl)pyrazol-3-one CAS Name: (4E)-4-[(4-methoxy-2-nitroanilino)methylidene]-5-methyl-2-(2-methylphenyl)-3-pyrazolone IUPAC Name: (4E)-4-[(4-methoxy-2-nitroanilino)methylidene]-5-methyl-2-(2-methylphenyl)pyrazol-3-one Traditional Name: (4E)-4-[(4-methoxy-2-nitro-anilino)methylene]-5-methyl-2-(o-tolyl)-2-pyrazolin-3-one Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CNC3=C(C=C(C=C3)OC)[N+](=O)[O-])C(=N2)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C/NC3=C(C=C(C=C3)OC)[N+](=O)[O-])/C(=N2)C

InChI

InChI=1S/C19H18N4O4/c1-12-6-4-5-7-17(12)22-19(24)15(13(2)21-22)11-20-16-9-8-14(27-3)10-18(16)23(25)26/h4-11,20H,1-3H3/b15-11+