1-[4-[(1,5-dimethylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol

Systemtic Name: 1-[4-[(1,5-dimethylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol Openeye Name: 1-[4-[(1,5-dimethylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol CAS Name: 1-[4-[(1,5-dimethyl-4-pyrazolyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol IUPAC Name: 1-[4-[(1,5-dimethylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol Traditional Name: 1-[4-[(1,5-dimethylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CN2CCOC3=C(C2)C=C(C=C3)C(CC4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=NN1C)CN2CCOC3=C(C2)C=C(C=C3)C(CC4=CC=CC=C4)O

InChI

InChI=1S/C23H27N3O2/c1-17-21(14-24-25(17)2)16-26-10-11-28-23-9-8-19(13-20(23)15-26)22(27)12-18-6-4-3-5-7-18/h3-9,13-14,22,27H,10-12,15-16H2,1-2H3