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

Systemtic Name: (4Z)-5-methyl-4-[(4-nitrophenyl)methylidene]-2-(2-phenylethanoyl)pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[(4-nitrophenyl)methylene]-2-(2-phenylacetyl)pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[(4-nitrophenyl)methylidene]-2-(1-oxo-2-phenylethyl)-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[(4-nitrophenyl)methylidene]-2-(2-phenylacetyl)pyrazol-3-one Traditional Name: (4Z)-5-methyl-4-(4-nitrobenzylidene)-2-(2-phenylacetyl)-2-pyrazolin-3-one Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H15N3O4/c1-13-17(11-15-7-9-16(10-8-15)22(25)26)19(24)21(20-13)18(23)12-14-5-3-2-4-6-14/h2-11H,12H2,1H3/b17-11-