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

Systemtic Name: (4Z)-5-methyl-2-(4-methylphenyl)-4-[(4-nitrophenyl)methylidene]pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[(4-nitrophenyl)methylene]-2-(p-tolyl)pyrazol-3-one CAS Name: (4Z)-5-methyl-2-(4-methylphenyl)-4-[(4-nitrophenyl)methylidene]-3-pyrazolone IUPAC Name: (4Z)-5-methyl-2-(4-methylphenyl)-4-[(4-nitrophenyl)methylidene]pyrazol-3-one Traditional Name: (4Z)-5-methyl-4-(4-nitrobenzylidene)-2-(p-tolyl)-2-pyrazolin-3-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=N2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-12-3-7-15(8-4-12)20-18(22)17(13(2)19-20)11-14-5-9-16(10-6-14)21(23)24/h3-11H,1-2H3/b17-11-