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

Systemtic Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]acetamide CAS Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]acetamide IUPAC Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CN3CCOC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)CN3CCOC4=CC=CC=C4C3

InChI

InChI=1S/C22H25N5O2/c1-16(19-13-24-27(17(19)2)21-9-5-6-10-23-21)25-22(28)15-26-11-12-29-20-8-4-3-7-18(20)14-26/h3-10,13,16H,11-12,14-15H2,1-2H3,(H,25,28)/t16-/m0/s1