2-hexyl-6,11-dihydro-5H-[1,2,4]triazolo[4,3-c][3]benzazepin-3-one

Systemtic Name: 2-hexyl-6,11-dihydro-5H-[1,2,4]triazolo[4,3-c][3]benzazepin-3-one Openeye Name: 2-hexyl-6,11-dihydro-5H-[1,2,4]triazolo[4,3-c][3]benzazepin-3-one CAS Name: 2-hexyl-6,11-dihydro-5H-[1,2,4]triazolo[4,3-c][3]benzazepin-3-one IUPAC Name: 2-hexyl-6,11-dihydro-5H-[1,2,4]triazolo[4,3-c][3]benzazepin-3-one Traditional Name: 2-hexyl-6,11-dihydro-5H-[1,2,4]triazolo[4,3-c][3]benzazepin-3-one Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)N2CCC3=CC=CC=C3CC2=N1

Isomeric SMILES

CCCCCCN1C(=O)N2CCC3=CC=CC=C3CC2=N1

InChI

InChI=1S/C17H23N3O/c1-2-3-4-7-11-20-17(21)19-12-10-14-8-5-6-9-15(14)13-16(19)18-20/h5-6,8-9H,2-4,7,10-13H2,1H3