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

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

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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

Isomeric SMILES

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

InChI

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