1,5-dimethyl-7-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1,5-dimethyl-7-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1,5-dimethyl-7-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1,5-dimethyl-7-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1,5-dimethyl-7-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 7-(5-keto-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,5-dimethyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)N(C2=C1C=C(C=C2)C3=NNC(=O)C4C3C4)C

Isomeric SMILES

CC1CCC(=O)N(C2=C1C=C(C=C2)C3=NNC(=O)C4C3C4)C

InChI

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