(1E)-1-[3-(4-fluorophenyl)pyrazol-4-ylidene]-N-phenylmethoxy-methanamine

Systemtic Name: (1E)-1-[3-(4-fluorophenyl)pyrazol-4-ylidene]-N-phenylmethoxy-methanamine Openeye Name: (1E)-N-benzyloxy-1-[3-(4-fluorophenyl)pyrazol-4-ylidene]methanamine CAS Name: (1E)-1-[3-(4-fluorophenyl)-4-pyrazolylidene]-N-phenylmethoxymethanamine IUPAC Name: (1E)-1-[3-(4-fluorophenyl)pyrazol-4-ylidene]-N-phenylmethoxymethanamine Traditional Name: benzoxy-[(E)-[3-(4-fluorophenyl)pyrazol-4-ylidene]methyl]amine Formula: C17H14FN3O MolecularWeight: 295.310963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC=C2C=NN=C2C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CON/C=C/2\C=NN=C2C3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FN3O/c18-16-8-6-14(7-9-16)17-15(10-19-21-17)11-20-22-12-13-4-2-1-3-5-13/h1-11,20H,12H2/b15-11+