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2-phenyl-4-[(2Z)-2-(3-phenylpyrazol-4-ylidene)hydrazinyl]-5-(trifluoromethyl)-1H-pyrazol-3-one

2-phenyl-4-[(2Z)-2-(3-phenylpyrazol-4-ylidene)hydrazinyl]-5-(trifluoromethyl)-1H-pyrazol-3-one

Systemtic Name:2-phenyl-4-[(2Z)-2-(3-phenylpyrazol-4-ylidene)hydrazinyl]-5-(trifluoromethyl)-1H-pyrazol-3-one
Openeye Name:2-phenyl-4-[(2Z)-2-(3-phenylpyrazol-4-ylidene)hydrazino]-5-(trifluoromethyl)-1H-pyrazol-3-one
CAS Name:2-phenyl-4-[(2Z)-2-(3-phenyl-4-pyrazolylidene)hydrazinyl]-5-(trifluoromethyl)-1H-pyrazol-3-one
IUPAC Name:2-phenyl-4-[(2Z)-2-(3-phenylpyrazol-4-ylidene)hydrazinyl]-5-(trifluoromethyl)-1H-pyrazol-3-one
Traditional Name:2-phenyl-4-[(N'Z)-N'-(3-phenylpyrazol-4-ylidene)hydrazino]-5-(trifluoromethyl)-3-pyrazolin-3-one
Formula: C19H13F3N6O
MolecularWeight: 398.34133
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CC2=NNC3=C(NN(C3=O)C4=CC=CC=C4)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)C\2=NN=C/C2=N/NC3=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)26-24-14-11-23-25-15(14)12-7-3-1-4-8-12/h1-11,26-27H/b24-14-


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