6-ethyl-8-methoxy-pyridazino[3,4-b][1,5]benzoxazepin-5-one

Systemtic Name: 6-ethyl-8-methoxy-pyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 6-ethyl-8-methoxy-pyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 6-ethyl-8-methoxy-5-pyridazino[3,4-b][1,5]benzoxazepinone IUPAC Name: 6-ethyl-8-methoxypyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 6-ethyl-8-methoxy-pyridazino[3,4-b][1,5]benzoxazepin-5-one Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)OC3=C(C1=O)C=CN=N3

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)OC3=C(C1=O)C=CN=N3

InChI

InChI=1S/C14H13N3O3/c1-3-17-11-8-9(19-2)4-5-12(11)20-13-10(14(17)18)6-7-15-16-13/h4-8H,3H2,1-2H3