N-[(E)-(3-phenoxyphenyl)methylideneamino]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-1-phenyl-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C24H17F3N4O2 MolecularWeight: 450.41259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H17F3N4O2/c25-24(26,27)22-21(16-29-31(22)18-9-3-1-4-10-18)23(32)30-28-15-17-8-7-13-20(14-17)33-19-11-5-2-6-12-19/h1-16H,(H,30,32)/b28-15+