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

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

Systemtic Name:[3-azanyl-6-[3-(furan-2-yl)phenyl]pyrazin-2-yl]-pyridin-3-yl-methanone
Openeye Name:[3-amino-6-[3-(2-furyl)phenyl]pyrazin-2-yl]-(3-pyridyl)methanone
CAS Name:[3-amino-6-[3-(2-furanyl)phenyl]-2-pyrazinyl]-(3-pyridinyl)methanone
IUPAC Name:[3-amino-6-[3-(furan-2-yl)phenyl]pyrazin-2-yl]-pyridin-3-ylmethanone
Traditional Name:[3-amino-6-[3-(2-furyl)phenyl]pyrazin-2-yl]-(3-pyridyl)methanone
Formula: C20H14N4O2
MolecularWeight: 342.35076
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC=CO2)C3=CN=C(C(=N3)C(=O)C4=CN=CC=C4)N


Isomeric SMILES

C1=CC(=CC(=C1)C2=CC=CO2)C3=CN=C(C(=N3)C(=O)C4=CN=CC=C4)N


InChI

InChI=1S/C20H14N4O2/c21-20-18(19(25)15-6-2-8-22-11-15)24-16(12-23-20)13-4-1-5-14(10-13)17-7-3-9-26-17/h1-12H,(H2,21,23)


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