4-[(4-ethanoylphenyl)hydrazinylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: 4-[(4-ethanoylphenyl)hydrazinylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: 4-[(4-acetylphenyl)hydrazono]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one CAS Name: 4-[(4-acetylphenyl)hydrazinylidene]-5-methyl-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: 4-[(4-acetylphenyl)hydrazinylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: 4-[(4-acetylphenyl)hydrazono]-5-methyl-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)C(=O)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)C(=O)C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4/c1-11-17(20-19-14-5-3-13(4-6-14)12(2)24)18(25)22(21-11)15-7-9-16(10-8-15)23(26)27/h3-10,19H,1-2H3