1-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-[(E)-4-pyridylmethyleneamino]-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-phenyl-N-[(E)-4-pyridylmethyleneamino]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C17H12F3N5O MolecularWeight: 359.30529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12F3N5O/c18-17(19,20)15-14(11-23-25(15)13-4-2-1-3-5-13)16(26)24-22-10-12-6-8-21-9-7-12/h1-11H,(H,24,26)/b22-10+