3-(4-fluorophenyl)-N-[[2-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-N-[[2-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-fluorophenyl)-N-[[2-(trifluoromethyl)phenyl]methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-fluorophenyl)-N-[[2-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-fluorophenyl)-N-[[2-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-fluorophenyl)-N-[[2-(trifluoromethyl)benzylidene]amino]-1H-pyrazole-5-carboxamide Formula: C18H12F4N4O MolecularWeight: 376.307693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F)C(F)(F)F

InChI

InChI=1S/C18H12F4N4O/c19-13-7-5-11(6-8-13)15-9-16(25-24-15)17(27)26-23-10-12-3-1-2-4-14(12)18(20,21)22/h1-10H,(H,24,25)(H,26,27)