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[3-azanyl-6-[6-azanyl-5-(trifluoromethyl)pyridin-3-yl]pyrazin-2-yl]-pyridin-3-yl-methanone

[3-azanyl-6-[6-azanyl-5-(trifluoromethyl)pyridin-3-yl]pyrazin-2-yl]-pyridin-3-yl-methanone

Systemtic Name:[3-azanyl-6-[6-azanyl-5-(trifluoromethyl)pyridin-3-yl]pyrazin-2-yl]-pyridin-3-yl-methanone
Openeye Name:[3-amino-6-[6-amino-5-(trifluoromethyl)-3-pyridyl]pyrazin-2-yl]-(3-pyridyl)methanone
CAS Name:[3-amino-6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-2-pyrazinyl]-(3-pyridinyl)methanone
IUPAC Name:[3-amino-6-[6-amino-5-(trifluoromethyl)pyridin-3-yl]pyrazin-2-yl]-pyridin-3-ylmethanone
Traditional Name:[3-amino-6-[6-amino-5-(trifluoromethyl)-3-pyridyl]pyrazin-2-yl]-(3-pyridyl)methanone
Formula: C16H11F3N6O
MolecularWeight: 360.29335
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H11F3N6O/c17-16(18,19)10-4-9(6-23-14(10)20)11-7-24-15(21)12(25-11)13(26)8-2-1-3-22-5-8/h1-7H,(H2,20,23)(H2,21,24)


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