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

Systemtic Name: 3-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-pyrazol-1-ylethyl)propanamide Openeye Name: 3-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-pyrazol-1-ylethyl)propanamide CAS Name: 3-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[2-(1-pyrazolyl)ethyl]propanamide IUPAC Name: 3-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-pyrazol-1-ylethyl)propanamide Traditional Name: 3-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-pyrazol-1-ylethyl)propionamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CCC(=O)NCCN3C=CC=N3

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=C(C=C2)OC)CCC(=O)NCCN3C=CC=N3

InChI

InChI=1S/C19H26N4O3/c1-15-13-22(14-16-4-5-17(25-2)12-18(16)26-15)10-6-19(24)20-8-11-23-9-3-7-21-23/h3-5,7,9,12,15H,6,8,10-11,13-14H2,1-2H3,(H,20,24)/t15-/m0/s1