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

Systemtic Name: 8,10-dimethyl-6-propyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 8,10-dimethyl-6-propyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 8,10-dimethyl-6-propyl-5-pyridazino[3,4-b][1,5]benzoxazepinone IUPAC Name: 8,10-dimethyl-6-propylpyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 8,10-dimethyl-6-propyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC(=CC(=C2OC3=C(C1=O)C=CN=N3)C)C

Isomeric SMILES

CCCN1C2=CC(=CC(=C2OC3=C(C1=O)C=CN=N3)C)C

InChI

InChI=1S/C16H17N3O2/c1-4-7-19-13-9-10(2)8-11(3)14(13)21-15-12(16(19)20)5-6-17-18-15/h5-6,8-9H,4,7H2,1-3H3