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

Systemtic Name: 8-methyl-6-(3-methylbutyl)pyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 6-isopentyl-8-methyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 8-methyl-6-(3-methylbutyl)-5-pyridazino[3,4-b][1,5]benzoxazepinone IUPAC Name: 8-methyl-6-(3-methylbutyl)pyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 6-isoamyl-8-methyl-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=CC2=C(C=C1)OC3=C(C=CN=N3)C(=O)N2CCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CN=N3)C(=O)N2CCC(C)C

InChI

InChI=1S/C17H19N3O2/c1-11(2)7-9-20-14-10-12(3)4-5-15(14)22-16-13(17(20)21)6-8-18-19-16/h4-6,8,10-11H,7,9H2,1-3H3