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

Systemtic Name: 8-methoxy-6-propyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 8-methoxy-6-propyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 8-methoxy-6-propyl-5-pyridazino[3,4-b][1,5]benzoxazepinone IUPAC Name: 8-methoxy-6-propylpyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 8-methoxy-6-propyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)OC)OC3=C(C1=O)C=CN=N3

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)OC)OC3=C(C1=O)C=CN=N3

InChI

InChI=1S/C15H15N3O3/c1-3-8-18-12-9-10(20-2)4-5-13(12)21-14-11(15(18)19)6-7-16-17-14/h4-7,9H,3,8H2,1-2H3