2-(benzotriazol-1-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone CAS Name: 2-(1-benzotriazolyl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H18N4O/c23-18(13-22-17-11-4-2-9-15(17)19-20-22)21-12-6-5-8-14-7-1-3-10-16(14)21/h1-4,7,9-11H,5-6,8,12-13H2