(8-chloranyl-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-[3-(pyrazol-1-ylmethyl)phenyl]methanone

Systemtic Name: (8-chloranyl-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-[3-(pyrazol-1-ylmethyl)phenyl]methanone Openeye Name: (8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-[3-(pyrazol-1-ylmethyl)phenyl]methanone CAS Name: (8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-[3-(1-pyrazolylmethyl)phenyl]methanone IUPAC Name: (8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-[3-(pyrazol-1-ylmethyl)phenyl]methanone Traditional Name: (8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-[3-(pyrazol-1-ylmethyl)phenyl]methanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)CN4C=CC=N4

Isomeric SMILES

CCC1CN(CC2=C(O1)C=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)CN4C=CC=N4

InChI

InChI=1S/C22H22ClN3O2/c1-2-20-15-25(14-18-7-8-19(23)12-21(18)28-20)22(27)17-6-3-5-16(11-17)13-26-10-4-9-24-26/h3-12,20H,2,13-15H2,1H3