(4Z)-2-phenyl-4-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]-5-(trifluoromethyl)pyrazol-3-one

Systemtic Name: (4Z)-2-phenyl-4-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]-5-(trifluoromethyl)pyrazol-3-one Openeye Name: (4Z)-2-phenyl-4-[(5-phenyl-1H-pyrazol-3-yl)hydrazono]-5-(trifluoromethyl)pyrazol-3-one CAS Name: (4Z)-2-phenyl-4-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]-5-(trifluoromethyl)-3-pyrazolone IUPAC Name: (4Z)-2-phenyl-4-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]-5-(trifluoromethyl)pyrazol-3-one Traditional Name: (4Z)-2-phenyl-4-[(5-phenyl-1H-pyrazol-3-yl)hydrazono]-5-(trifluoromethyl)-2-pyrazolin-3-one Formula: C19H13F3N6O MolecularWeight: 398.34133

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NN=C3C(=NN(C3=O)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)N/N=C\3/C(=NN(C3=O)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C19H13F3N6O/c20-19(21,22)17-16(18(29)28(27-17)13-9-5-2-6-10-13)26-25-15-11-14(23-24-15)12-7-3-1-4-8-12/h1-11H,(H2,23,24,25)/b26-16-