3-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]propanamide

Systemtic Name: 3-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]propanamide Openeye Name: 3-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]propanamide CAS Name: 3-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]propanamide IUPAC Name: 3-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]propanamide Traditional Name: 3-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]propionamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CCC(=O)NCC3=C(NN=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=C(C=C2)OC)CCC(=O)NCC3=C(NN=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-17-15-28(16-19-8-9-21(30-2)12-22(19)31-17)11-10-23(29)25-13-20-14-26-27-24(20)18-6-4-3-5-7-18/h3-9,12,14,17H,10-11,13,15-16H2,1-2H3,(H,25,29)(H,26,27)/t17-/m0/s1