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

Systemtic Name: 2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2O1)CC(=O)NCCCN3C=CC=N3

Isomeric SMILES

CC1CN(CC2=CC=CC=C2O1)CC(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C18H24N4O2/c1-15-12-21(13-16-6-2-3-7-17(16)24-15)14-18(23)19-8-4-10-22-11-5-9-20-22/h2-3,5-7,9,11,15H,4,8,10,12-14H2,1H3,(H,19,23)