8-methoxy-6-(2-methylpropyl)pyridazino[3,4-b][1,5]benzoxazepin-5-one

Systemtic Name: 8-methoxy-6-(2-methylpropyl)pyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 6-isobutyl-8-methoxy-pyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 8-methoxy-6-(2-methylpropyl)-5-pyridazino[3,4-b][1,5]benzoxazepinone IUPAC Name: 8-methoxy-6-(2-methylpropyl)pyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 6-isobutyl-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:

CC(C)CN1C2=C(C=CC(=C2)OC)OC3=C(C1=O)C=CN=N3

Isomeric SMILES

CC(C)CN1C2=C(C=CC(=C2)OC)OC3=C(C1=O)C=CN=N3

InChI

InChI=1S/C16H17N3O3/c1-10(2)9-19-13-8-11(21-3)4-5-14(13)22-15-12(16(19)20)6-7-17-18-15/h4-8,10H,9H2,1-3H3