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

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

Systemtic Name:4-[(8-chloranyl-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C23H26ClN3O2
MolecularWeight: 411.92444
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=C(C=C2)Cl)CC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


Isomeric SMILES

CCC1CN(CC2=C(O1)C=C(C=C2)Cl)CC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


InChI

InChI=1S/C23H26ClN3O2/c1-4-20-14-26(13-17-10-11-18(24)12-22(17)29-20)15-21-16(2)25(3)27(23(21)28)19-8-6-5-7-9-19/h5-12,20H,4,13-15H2,1-3H3


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