(4E)-5-methyl-4-[1-(4-nitrophenyl)ethylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-methyl-4-[1-(4-nitrophenyl)ethylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-methyl-4-[1-(4-nitrophenyl)ethylidene]-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-methyl-4-[1-(4-nitrophenyl)ethylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-methyl-4-[1-(4-nitrophenyl)ethylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-5-methyl-4-[1-(4-nitrophenyl)ethylidene]-2-phenyl-2-pyrazolin-3-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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