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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2O1)CC(=O)NCC3=C(NN=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN(CC2=CC=CC=C2O1)CC(=O)NCC3=C(NN=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-16-13-26(14-18-9-5-6-10-20(18)28-16)15-21(27)23-11-19-12-24-25-22(19)17-7-3-2-4-8-17/h2-10,12,16H,11,13-15H2,1H3,(H,23,27)(H,24,25)/t16-/m0/s1