6-pentylpyridazino[3,4-b][1,5]benzoxazepin-5-one

Systemtic Name: 6-pentylpyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 6-pentylpyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 6-pentyl-5-pyridazino[3,4-b][1,5]benzoxazepinone IUPAC Name: 6-pentylpyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 6-amylpyridazino[3,4-b][1,5]benzoxazepin-5-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2OC3=C(C1=O)C=CN=N3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2OC3=C(C1=O)C=CN=N3

InChI

InChI=1S/C16H17N3O2/c1-2-3-6-11-19-13-7-4-5-8-14(13)21-15-12(16(19)20)9-10-17-18-15/h4-5,7-10H,2-3,6,11H2,1H3