2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]ethanamide

Systemtic Name: 2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]ethanamide Openeye Name: 2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]acetamide CAS Name: 2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]acetamide IUPAC Name: 2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]acetamide Traditional Name: 2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)C)CC(=O)NCC3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=CC(=C2)C)CC(=O)NCC3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-16-8-9-22-19(10-16)14-27(13-17(2)29-22)15-23(28)24-12-20-11-21(26-25-20)18-6-4-3-5-7-18/h3-11,17H,12-15H2,1-2H3,(H,24,28)(H,25,26)/t17-/m0/s1