(4E)-5-azanyl-4-[(3,4-dichlorophenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-azanyl-4-[(3,4-dichlorophenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-amino-4-[(3,4-dichlorophenyl)hydrazono]-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-amino-4-[(3,4-dichlorophenyl)hydrazinylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-amino-4-[(3,4-dichlorophenyl)hydrazinylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-5-amino-4-[(3,4-dichlorophenyl)hydrazono]-2-phenyl-2-pyrazolin-3-one Formula: C15H11Cl2N5O MolecularWeight: 348.18674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC(=C(C=C3)Cl)Cl)C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=N/NC3=CC(=C(C=C3)Cl)Cl)/C(=N2)N

InChI

InChI=1S/C15H11Cl2N5O/c16-11-7-6-9(8-12(11)17)19-20-13-14(18)21-22(15(13)23)10-4-2-1-3-5-10/h1-8,19H,(H2,18,21)/b20-13+