2-[2-[3-(trifluoromethyl)phenoxy]-2H-pyrazin-1-yl]cyclobutane-1-carboxamide

Systemtic Name: 2-[2-[3-(trifluoromethyl)phenoxy]-2H-pyrazin-1-yl]cyclobutane-1-carboxamide Openeye Name: 2-[2-[3-(trifluoromethyl)phenoxy]-2H-pyrazin-1-yl]cyclobutanecarboxamide CAS Name: 2-[2-[3-(trifluoromethyl)phenoxy]-2H-pyrazin-1-yl]-1-cyclobutanecarboxamide IUPAC Name: 2-[2-[3-(trifluoromethyl)phenoxy]-2H-pyrazin-1-yl]cyclobutane-1-carboxamide Traditional Name: 2-[2-[3-(trifluoromethyl)phenoxy]-2H-pyrazin-1-yl]cyclobutanecarboxamide Formula: C16H16F3N3O2 MolecularWeight: 339.31235

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C(=O)N)N2C=CN=CC2OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CC(C1C(=O)N)N2C=CN=CC2OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C16H16F3N3O2/c17-16(18,19)10-2-1-3-11(8-10)24-14-9-21-6-7-22(14)13-5-4-12(13)15(20)23/h1-3,6-9,12-14H,4-5H2,(H2,20,23)