bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(6-methoxypyrazin-2-yl)piperazin-2-yl]ethanone

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(6-methoxypyrazin-2-yl)piperazin-2-yl]ethanone Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(6-methoxypyrazin-2-yl)piperazin-2-yl]ethanone CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(6-methoxy-2-pyrazinyl)-2-piperazinyl]ethanone IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(6-methoxypyrazin-2-yl)piperazin-2-yl]ethanone Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(6-methoxypyrazin-2-yl)piperazin-2-yl]ethanone Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CNCCN1C2=CN=CC(=N2)OC.C1=CC2=C1C=C2

Isomeric SMILES

CC(=O)C1CNCCN1C2=CN=CC(=N2)OC.C1=CC2=C1C=C2

InChI

InChI=1S/C11H16N4O2.C6H4/c1-8(16)9-5-12-3-4-15(9)10-6-13-7-11(14-10)17-2;1-2-6-4-3-5(1)6/h6-7,9,12H,3-5H2,1-2H3;1-4H