2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-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-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C17H20N4O3/c1-12(2)21-15(7-9-18-21)19-16(22)11-20-13-5-3-4-6-14(13)24-10-8-17(20)23/h3-7,9,12H,8,10-11H2,1-2H3,(H,19,22)