6-ethyl-8,10-dimethyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one

Systemtic Name: 6-ethyl-8,10-dimethyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 6-ethyl-8,10-dimethyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 6-ethyl-8,10-dimethyl-5-pyridazino[3,4-b][1,5]benzoxazepinone IUPAC Name: 6-ethyl-8,10-dimethylpyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 6-ethyl-8,10-dimethyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2OC3=C(C1=O)C=CN=N3)C)C

Isomeric SMILES

CCN1C2=CC(=CC(=C2OC3=C(C1=O)C=CN=N3)C)C

InChI

InChI=1S/C15H15N3O2/c1-4-18-12-8-9(2)7-10(3)13(12)20-14-11(15(18)19)5-6-16-17-14/h5-8H,4H2,1-3H3