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

Systemtic Name: 3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-pyrazol-1-ylethyl)propanamide Openeye Name: 3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-pyrazol-1-ylethyl)propanamide CAS Name: 3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(1-pyrazolyl)ethyl]propanamide IUPAC Name: 3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-pyrazol-1-ylethyl)propanamide Traditional Name: 3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-pyrazol-1-ylethyl)propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CCC(=O)NCCN3C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2CN1CCC(=O)NCCN3C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c28-23(24-13-16-27-14-6-12-25-27)11-15-26-17-20-9-4-5-10-21(20)29-22(18-26)19-7-2-1-3-8-19/h1-10,12,14,22H,11,13,15-18H2,(H,24,28)