7-(3-chlorophenyl)-4-[(1,3-dimethylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol

Systemtic Name: 7-(3-chlorophenyl)-4-[(1,3-dimethylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 7-(3-chlorophenyl)-4-[(1,3-dimethylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 7-(3-chlorophenyl)-4-[(1,3-dimethyl-4-pyrazolyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 7-(3-chlorophenyl)-4-[(1,3-dimethylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 7-(3-chlorophenyl)-4-[(1,3-dimethylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2CCOC3=C(C2)C=C(C=C3O)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=NN(C=C1CN2CCOC3=C(C2)C=C(C=C3O)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C21H22ClN3O2/c1-14-18(11-24(2)23-14)13-25-6-7-27-21-17(12-25)8-16(10-20(21)26)15-4-3-5-19(22)9-15/h3-5,8-11,26H,6-7,12-13H2,1-2H3