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

Systemtic Name: 3-[(2S)-7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propanamide Openeye Name: 3-[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propanamide CAS Name: 3-[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propanamide IUPAC Name: 3-[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propanamide Traditional Name: 3-[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propionamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O2/c1-16-14-28(15-18-11-19(24)7-8-22(18)30-16)10-9-23(29)25-13-20-12-21(27-26-20)17-5-3-2-4-6-17/h2-8,11-12,16H,9-10,13-15H2,1H3,(H,25,29)(H,26,27)/t16-/m0/s1