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

Systemtic Name: (4E)-5-azanylidene-1-phenyl-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]pyrazol-3-amine Openeye Name: (4E)-5-imino-1-phenyl-4-[[3-(trifluoromethyl)phenyl]hydrazono]pyrazol-3-amine CAS Name: (4E)-5-imino-1-phenyl-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-3-pyrazolamine IUPAC Name: (4E)-5-imino-1-phenyl-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]pyrazol-3-amine Traditional Name: [(E)-(3-amino-5-imino-1-phenyl-2-pyrazolin-4-ylidene)amino]-[3-(trifluoromethyl)phenyl]amine Formula: C16H13F3N6 MolecularWeight: 346.30983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N6/c17-16(18,19)10-5-4-6-11(9-10)22-23-13-14(20)24-25(15(13)21)12-7-2-1-3-8-12/h1-9,21-22H,(H2,20,24)/b21-15?,23-13+