5-methyl-3-(6-methylpyrazin-2-yl)-2-[[6-(6-methylpyrazin-2-yl)pyrazin-2-yl]methoxy]pyrazine

Systemtic Name: 5-methyl-3-(6-methylpyrazin-2-yl)-2-[[6-(6-methylpyrazin-2-yl)pyrazin-2-yl]methoxy]pyrazine Openeye Name: 5-methyl-3-(6-methylpyrazin-2-yl)-2-[[6-(6-methylpyrazin-2-yl)pyrazin-2-yl]methoxy]pyrazine CAS Name: 5-methyl-3-(6-methyl-2-pyrazinyl)-2-[[6-(6-methyl-2-pyrazinyl)-2-pyrazinyl]methoxy]pyrazine IUPAC Name: 5-methyl-3-(6-methylpyrazin-2-yl)-2-[[6-(6-methylpyrazin-2-yl)pyrazin-2-yl]methoxy]pyrazine Traditional Name: 5-methyl-3-(6-methylpyrazin-2-yl)-2-[[6-(6-methylpyrazin-2-yl)pyrazin-2-yl]methoxy]pyrazine Formula: C20H18N8O MolecularWeight: 386.40992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=CN=CC(=N2)C)OCC3=NC(=CN=C3)C4=CN=CC(=N4)C

Isomeric SMILES

CC1=CN=C(C(=N1)C2=CN=CC(=N2)C)OCC3=NC(=CN=C3)C4=CN=CC(=N4)C

InChI

InChI=1S/C20H18N8O/c1-12-4-21-8-16(25-12)17-9-23-7-15(28-17)11-29-20-19(27-14(3)6-24-20)18-10-22-5-13(2)26-18/h4-10H,11H2,1-3H3