8-methoxy-6-propan-2-yl-pyridazino[3,4-b][1,5]benzoxazepin-5-one

Systemtic Name: 8-methoxy-6-propan-2-yl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 6-isopropyl-8-methoxy-pyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 8-methoxy-6-propan-2-yl-5-pyridazino[3,4-b][1,5]benzoxazepinone IUPAC Name: 8-methoxy-6-propan-2-ylpyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 6-isopropyl-8-methoxy-pyridazino[3,4-b][1,5]benzoxazepin-5-one Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=CC(=C2)OC)OC3=C(C1=O)C=CN=N3

Isomeric SMILES

CC(C)N1C2=C(C=CC(=C2)OC)OC3=C(C1=O)C=CN=N3

InChI

InChI=1S/C15H15N3O3/c1-9(2)18-12-8-10(20-3)4-5-13(12)21-14-11(15(18)19)6-7-16-17-14/h4-9H,1-3H3