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

Systemtic Name: [3-azanyl-6-(4-methoxypyridin-3-yl)pyrazin-2-yl]-pyridin-3-yl-methanone Openeye Name: [3-amino-6-(4-methoxy-3-pyridyl)pyrazin-2-yl]-(3-pyridyl)methanone CAS Name: [3-amino-6-(4-methoxy-3-pyridinyl)-2-pyrazinyl]-(3-pyridinyl)methanone IUPAC Name: [3-amino-6-(4-methoxypyridin-3-yl)pyrazin-2-yl]-pyridin-3-ylmethanone Traditional Name: [3-amino-6-(4-methoxy-3-pyridyl)pyrazin-2-yl]-(3-pyridyl)methanone Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC=C1)C2=CN=C(C(=N2)C(=O)C3=CN=CC=C3)N

Isomeric SMILES

COC1=C(C=NC=C1)C2=CN=C(C(=N2)C(=O)C3=CN=CC=C3)N

InChI

InChI=1S/C16H13N5O2/c1-23-13-4-6-19-8-11(13)12-9-20-16(17)14(21-12)15(22)10-3-2-5-18-7-10/h2-9H,1H3,(H2,17,20)