[3-azanyl-6-[2-(trifluoromethyloxy)phenyl]pyrazin-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [3-azanyl-6-[2-(trifluoromethyloxy)phenyl]pyrazin-2-yl]-pyridin-3-yl-methanone Openeye Name: [3-amino-6-[2-(trifluoromethoxy)phenyl]pyrazin-2-yl]-(3-pyridyl)methanone CAS Name: [3-amino-6-[2-(trifluoromethoxy)phenyl]-2-pyrazinyl]-(3-pyridinyl)methanone IUPAC Name: [3-amino-6-[2-(trifluoromethoxy)phenyl]pyrazin-2-yl]-pyridin-3-ylmethanone Traditional Name: [3-amino-6-[2-(trifluoromethoxy)phenyl]pyrazin-2-yl]-(3-pyridyl)methanone Formula: C17H11F3N4O2 MolecularWeight: 360.29005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CN=C(C(=N2)C(=O)C3=CN=CC=C3)N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CN=C(C(=N2)C(=O)C3=CN=CC=C3)N)OC(F)(F)F

InChI

InChI=1S/C17H11F3N4O2/c18-17(19,20)26-13-6-2-1-5-11(13)12-9-23-16(21)14(24-12)15(25)10-4-3-7-22-8-10/h1-9H,(H2,21,23)