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

Systemtic Name: 6-(cyclopropylmethyl)-8,10-dimethyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 6-(cyclopropylmethyl)-8,10-dimethyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 6-(cyclopropylmethyl)-8,10-dimethyl-5-pyridazino[3,4-b][1,5]benzoxazepinone IUPAC Name: 6-(cyclopropylmethyl)-8,10-dimethylpyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 6-(cyclopropylmethyl)-8,10-dimethyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=O)C3=C(O2)N=NC=C3)CC4CC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=O)C3=C(O2)N=NC=C3)CC4CC4)C

InChI

InChI=1S/C17H17N3O2/c1-10-7-11(2)15-14(8-10)20(9-12-3-4-12)17(21)13-5-6-18-19-16(13)22-15/h5-8,12H,3-4,9H2,1-2H3