(4Z)-4-[(4-methylphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(4-methylphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-(4-nitrophenyl)-2-phenyl-4-(p-tolylhydrazono)pyrazol-3-one CAS Name: (4Z)-4-[(4-methylphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(4-methylphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-(4-nitrophenyl)-2-phenyl-4-(p-tolylhydrazono)-2-pyrazolin-3-one Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\2/C(=NN(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O3/c1-15-7-11-17(12-8-15)23-24-21-20(16-9-13-19(14-10-16)27(29)30)25-26(22(21)28)18-5-3-2-4-6-18/h2-14,23H,1H3/b24-21-