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

Systemtic Name: 8-methyl-6-(2-methylpropyl)pyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 6-isobutyl-8-methyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 8-methyl-6-(2-methylpropyl)-5-pyridazino[3,4-b][1,5]benzoxazepinone IUPAC Name: 8-methyl-6-(2-methylpropyl)pyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 6-isobutyl-8-methyl-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=CC2=C(C=C1)OC3=C(C=CN=N3)C(=O)N2CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CN=N3)C(=O)N2CC(C)C

InChI

InChI=1S/C16H17N3O2/c1-10(2)9-19-13-8-11(3)4-5-14(13)21-15-12(16(19)20)6-7-17-18-15/h4-8,10H,9H2,1-3H3