3-[3-oxidanylidene-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[3-oxidanylidene-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[3-oxo-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[3-oxo-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[3-oxo-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[3-keto-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]-1,2,3-benzotriazin-4-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H20N4O2/c25-19(23-13-6-5-8-15-7-1-4-11-18(15)23)12-14-24-20(26)16-9-2-3-10-17(16)21-22-24/h1-4,7,9-11H,5-6,8,12-14H2