2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1-pyrazol-1-ylpropan-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1-pyrazol-1-ylpropan-2-yl)ethanamide Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[1-(1-pyrazolyl)propan-2-yl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1-pyrazol-1-ylpropan-2-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C17H20N4O3/c1-13(11-20-9-4-8-18-20)19-16(22)12-21-14-5-2-3-6-15(14)24-10-7-17(21)23/h2-6,8-9,13H,7,10-12H2,1H3,(H,19,22)