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

Systemtic Name: 6-butyl-8-methoxy-pyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 6-butyl-8-methoxy-pyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 6-butyl-8-methoxy-5-pyridazino[3,4-b][1,5]benzoxazepinone IUPAC Name: 6-butyl-8-methoxypyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 6-butyl-8-methoxy-pyridazino[3,4-b][1,5]benzoxazepin-5-one Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)OC)OC3=C(C1=O)C=CN=N3

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)OC)OC3=C(C1=O)C=CN=N3

InChI

InChI=1S/C16H17N3O3/c1-3-4-9-19-13-10-11(21-2)5-6-14(13)22-15-12(16(19)20)7-8-17-18-15/h5-8,10H,3-4,9H2,1-2H3