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

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3/c1-18-8-6-13(17-18)16-14(20)10-19-11-4-2-3-5-12(11)22-9-7-15(19)21/h2-6,8H,7,9-10H2,1H3,(H,16,17,20)