(4E)-5-azanylidene-4-[(3-fluorophenyl)hydrazinylidene]-1-phenyl-pyrazol-3-amine

Systemtic Name: (4E)-5-azanylidene-4-[(3-fluorophenyl)hydrazinylidene]-1-phenyl-pyrazol-3-amine Openeye Name: (4E)-4-[(3-fluorophenyl)hydrazono]-5-imino-1-phenyl-pyrazol-3-amine CAS Name: (4E)-4-[(3-fluorophenyl)hydrazinylidene]-5-imino-1-phenyl-3-pyrazolamine IUPAC Name: (4E)-4-[(3-fluorophenyl)hydrazinylidene]-5-imino-1-phenylpyrazol-3-amine Traditional Name: [(E)-(3-amino-5-imino-1-phenyl-2-pyrazolin-4-ylidene)amino]-(3-fluorophenyl)amine Formula: C15H13FN6 MolecularWeight: 296.302323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=N)C(=NNC3=CC(=CC=C3)F)C(=N2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H13FN6/c16-10-5-4-6-11(9-10)19-20-13-14(17)21-22(15(13)18)12-7-2-1-3-8-12/h1-9,18-19H,(H2,17,21)/b18-15?,20-13+