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(4E)-5-azanylidene-4-[(2-fluorophenyl)hydrazinylidene]-1-phenyl-pyrazol-3-amine

(4E)-5-azanylidene-4-[(2-fluorophenyl)hydrazinylidene]-1-phenyl-pyrazol-3-amine

Systemtic Name:(4E)-5-azanylidene-4-[(2-fluorophenyl)hydrazinylidene]-1-phenyl-pyrazol-3-amine
Openeye Name:(4E)-4-[(2-fluorophenyl)hydrazono]-5-imino-1-phenyl-pyrazol-3-amine
CAS Name:(4E)-4-[(2-fluorophenyl)hydrazinylidene]-5-imino-1-phenyl-3-pyrazolamine
IUPAC Name:(4E)-4-[(2-fluorophenyl)hydrazinylidene]-5-imino-1-phenylpyrazol-3-amine
Traditional Name:[(E)-(3-amino-5-imino-1-phenyl-2-pyrazolin-4-ylidene)amino]-(2-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=C3F)C(=N2)N


Isomeric SMILES

C1=CC=C(C=C1)N2C(=N)/C(=N/NC3=CC=CC=C3F)/C(=N2)N


InChI

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


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