2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-pyrazol-1-ylethyl)ethanamide

Systemtic Name: 2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-pyrazol-1-ylethyl)ethanamide Openeye Name: 2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-pyrazol-1-ylethyl)acetamide CAS Name: 2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[2-(1-pyrazolyl)ethyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-pyrazol-1-ylethyl)acetamide Traditional Name: 2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-pyrazol-1-ylethyl)acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2O1)CC(=O)NCCN3C=CC=N3

Isomeric SMILES

C[C@H]1CN(CC2=CC=CC=C2O1)CC(=O)NCCN3C=CC=N3

InChI

InChI=1S/C17H22N4O2/c1-14-11-20(12-15-5-2-3-6-16(15)23-14)13-17(22)18-8-10-21-9-4-7-19-21/h2-7,9,14H,8,10-13H2,1H3,(H,18,22)/t14-/m0/s1