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

Systemtic Name: (4E)-5-methyl-4-[5-methyl-2-(4-nitrophenyl)-1H-pyrazol-3-ylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-methyl-4-[5-methyl-2-(4-nitrophenyl)-1H-pyrazol-3-ylidene]-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-methyl-4-[5-methyl-2-(4-nitrophenyl)-1H-pyrazol-3-ylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-methyl-4-[5-methyl-2-(4-nitrophenyl)-1H-pyrazol-3-ylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-5-methyl-4-[5-methyl-2-(4-nitrophenyl)-3-pyrazolin-3-ylidene]-2-phenyl-2-pyrazolin-3-one Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)N(N1)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C/C(=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)/N(N1)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O3/c1-13-12-18(23(21-13)16-8-10-17(11-9-16)25(27)28)19-14(2)22-24(20(19)26)15-6-4-3-5-7-15/h3-12,21H,1-2H3/b19-18+