2-(3-carbamimidoylphenoxy)-2-phenyl-N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]ethanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-2-phenyl-N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-2-phenyl-N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-2-phenyl-N-[4-[3-(trifluoromethyl)-1-pyrazolyl]phenyl]acetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-2-phenyl-N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]acetamide Traditional Name: 2-(3-amidinophenoxy)-2-phenyl-N-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]acetamide Formula: C25H20F3N5O2 MolecularWeight: 479.45381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)N3C=CC(=N3)C(F)(F)F)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)N3C=CC(=N3)C(F)(F)F)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C25H20F3N5O2/c26-25(27,28)21-13-14-33(32-21)19-11-9-18(10-12-19)31-24(34)22(16-5-2-1-3-6-16)35-20-8-4-7-17(15-20)23(29)30/h1-15,22H,(H3,29,30)(H,31,34)