5-methyl-2-(4-methylphenyl)-4-[[(2-nitrophenyl)amino]methylidene]pyrazol-3-one

Systemtic Name: 5-methyl-2-(4-methylphenyl)-4-[[(2-nitrophenyl)amino]methylidene]pyrazol-3-one Openeye Name: 5-methyl-4-[(2-nitroanilino)methylene]-2-(p-tolyl)pyrazol-3-one CAS Name: 5-methyl-2-(4-methylphenyl)-4-[(2-nitroanilino)methylidene]-3-pyrazolone IUPAC Name: 5-methyl-2-(4-methylphenyl)-4-[(2-nitroanilino)methylidene]pyrazol-3-one Traditional Name: 5-methyl-4-[(2-nitroanilino)methylene]-2-(p-tolyl)-2-pyrazolin-3-one Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-12-7-9-14(10-8-12)21-18(23)15(13(2)20-21)11-19-16-5-3-4-6-17(16)22(24)25/h3-11,19H,1-2H3