2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-pyrazol-1-ylethyl)ethanamide

Systemtic Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-pyrazol-1-ylethyl)ethanamide Openeye Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-pyrazol-1-ylethyl)acetamide CAS Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(1-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-pyrazol-1-ylethyl)acetamide Traditional Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-pyrazol-1-ylethyl)acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CC(=O)NCCN3C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2CN1CC(=O)NCCN3C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c27-22(23-12-14-26-13-6-11-24-26)17-25-15-19-9-4-5-10-20(19)28-21(16-25)18-7-2-1-3-8-18/h1-11,13,21H,12,14-17H2,(H,23,27)