3-[5-[(2-phenylphenoxy)methyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenecarboximidamide

Systemtic Name: 3-[5-[(2-phenylphenoxy)methyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenecarboximidamide Openeye Name: 3-[5-[(2-phenylphenoxy)methyl]-3-(trifluoromethyl)pyrazol-1-yl]benzamidine CAS Name: 3-[5-[(2-phenylphenoxy)methyl]-3-(trifluoromethyl)-1-pyrazolyl]benzenecarboximidamide IUPAC Name: 3-[5-[(2-phenylphenoxy)methyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenecarboximidamide Traditional Name: 3-[5-[(2-phenylphenoxy)methyl]-3-(trifluoromethyl)pyrazol-1-yl]benzamidine Formula: C24H19F3N4O MolecularWeight: 436.42907

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC(=NN3C4=CC=CC(=C4)C(=N)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC(=NN3C4=CC=CC(=C4)C(=N)N)C(F)(F)F

InChI

InChI=1S/C24H19F3N4O/c25-24(26,27)22-14-19(31(30-22)18-10-6-9-17(13-18)23(28)29)15-32-21-12-5-4-11-20(21)16-7-2-1-3-8-16/h1-14H,15H2,(H3,28,29)