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

Systemtic Name: 3-phenyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-phenyl-N-[(E)-[4-(trifluoromethyl)phenyl]methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-phenyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-phenyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-phenyl-N-[(E)-[4-(trifluoromethyl)benzylidene]amino]-1H-pyrazole-5-carboxamide Formula: C18H13F3N4O MolecularWeight: 358.31723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H13F3N4O/c19-18(20,21)14-8-6-12(7-9-14)11-22-25-17(26)16-10-15(23-24-16)13-4-2-1-3-5-13/h1-11H,(H,23,24)(H,25,26)/b22-11+