[3-azanyl-6-[4-chloranyl-3-(trifluoromethyl)phenyl]pyrazin-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [3-azanyl-6-[4-chloranyl-3-(trifluoromethyl)phenyl]pyrazin-2-yl]-pyridin-3-yl-methanone Openeye Name: [3-amino-6-[4-chloro-3-(trifluoromethyl)phenyl]pyrazin-2-yl]-(3-pyridyl)methanone CAS Name: [3-amino-6-[4-chloro-3-(trifluoromethyl)phenyl]-2-pyrazinyl]-(3-pyridinyl)methanone IUPAC Name: [3-amino-6-[4-chloro-3-(trifluoromethyl)phenyl]pyrazin-2-yl]-pyridin-3-ylmethanone Traditional Name: [3-amino-6-[4-chloro-3-(trifluoromethyl)phenyl]pyrazin-2-yl]-(3-pyridyl)methanone Formula: C17H10ClF3N4O MolecularWeight: 378.73571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C2=NC(=CN=C2N)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CN=C1)C(=O)C2=NC(=CN=C2N)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H10ClF3N4O/c18-12-4-3-9(6-11(12)17(19,20)21)13-8-24-16(22)14(25-13)15(26)10-2-1-5-23-7-10/h1-8H,(H2,22,24)