2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(3-pyrazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(3-pyrazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(3-pyrazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[[3-(1-pyrazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(3-pyrazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(3-pyrazol-1-ylbenzyl)acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NCC3=CC(=CC=C3)N4C=CC=N4

Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NCC3=CC(=CC=C3)N4C=CC=N4

InChI

InChI=1S/C24H28N4O3/c1-3-21-16-27(15-19-13-22(30-2)8-9-23(19)31-21)17-24(29)25-14-18-6-4-7-20(12-18)28-11-5-10-26-28/h4-13,21H,3,14-17H2,1-2H3,(H,25,29)