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

Systemtic Name: 2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]ethanamide Openeye Name: 2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]acetamide CAS Name: 2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]acetamide IUPAC Name: 2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]acetamide Traditional Name: 2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]acetamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CC(=O)NCC4=CC(=NN4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CC(=O)NCC4=CC(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c1-34-26-14-8-6-12-23(26)27-18-32(17-21-11-5-7-13-25(21)35-27)19-28(33)29-16-22-15-24(31-30-22)20-9-3-2-4-10-20/h2-15,27H,16-19H2,1H3,(H,29,33)(H,30,31)