[3-azanyl-6-(2-chloranylpyridin-4-yl)pyrazin-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [3-azanyl-6-(2-chloranylpyridin-4-yl)pyrazin-2-yl]-pyridin-3-yl-methanone Openeye Name: [3-amino-6-(2-chloro-4-pyridyl)pyrazin-2-yl]-(3-pyridyl)methanone CAS Name: [3-amino-6-(2-chloro-4-pyridinyl)-2-pyrazinyl]-(3-pyridinyl)methanone IUPAC Name: [3-amino-6-(2-chloropyridin-4-yl)pyrazin-2-yl]-pyridin-3-ylmethanone Traditional Name: [3-amino-6-(2-chloro-4-pyridyl)pyrazin-2-yl]-(3-pyridyl)methanone Formula: C15H10ClN5O MolecularWeight: 311.7258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN5O/c16-12-6-9(3-5-19-12)11-8-20-15(17)13(21-11)14(22)10-2-1-4-18-7-10/h1-8H,(H2,17,20)