8,10-dimethyl-6-(2-methylpropyl)pyridazino[3,4-b][1,5]benzoxazepin-5-one

Systemtic Name: 8,10-dimethyl-6-(2-methylpropyl)pyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 6-isobutyl-8,10-dimethyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 8,10-dimethyl-6-(2-methylpropyl)-5-pyridazino[3,4-b][1,5]benzoxazepinone IUPAC Name: 8,10-dimethyl-6-(2-methylpropyl)pyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 6-isobutyl-8,10-dimethyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=O)C3=C(O2)N=NC=C3)CC(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=O)C3=C(O2)N=NC=C3)CC(C)C)C

InChI

InChI=1S/C17H19N3O2/c1-10(2)9-20-14-8-11(3)7-12(4)15(14)22-16-13(17(20)21)5-6-18-19-16/h5-8,10H,9H2,1-4H3