8,10-dimethyl-6-propan-2-yl-pyridazino[3,4-b][1,5]benzoxazepin-5-one

Systemtic Name: 8,10-dimethyl-6-propan-2-yl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 6-isopropyl-8,10-dimethyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 8,10-dimethyl-6-propan-2-yl-5-pyridazino[3,4-b][1,5]benzoxazepinone IUPAC Name: 8,10-dimethyl-6-propan-2-ylpyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 6-isopropyl-8,10-dimethyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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