5,8-bis(phenylmethoxy)pyrazino[2,3-d]pyridazine

Systemtic Name: 5,8-bis(phenylmethoxy)pyrazino[2,3-d]pyridazine Openeye Name: 5,8-dibenzyloxypyrazino[2,3-d]pyridazine CAS Name: 5,8-bis(phenylmethoxy)pyrazino[2,3-d]pyridazine IUPAC Name: 5,8-bis(phenylmethoxy)pyrazino[2,3-d]pyridazine Traditional Name: 5,8-dibenzoxypyrazino[2,3-d]pyridazine Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NN=C(C3=NC=CN=C32)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=NN=C(C3=NC=CN=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2/c1-3-7-15(8-4-1)13-25-19-17-18(22-12-11-21-17)20(24-23-19)26-14-16-9-5-2-6-10-16/h1-12H,13-14H2