2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=NC=NN3

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=NC=NN3

InChI

InChI=1S/C13H13N5O3/c19-11(16-13-14-8-15-17-13)7-18-9-3-1-2-4-10(9)21-6-5-12(18)20/h1-4,8H,5-7H2,(H2,14,15,16,17,19)