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

Systemtic Name: 4-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 4-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 4-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-7-(3-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 4-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 4-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=C(NN=C3)C4=CC=C(C=C4)Cl)C=C(C=C2O)C5=CN=CC=C5

Isomeric SMILES

C1COC2=C(CN1CC3=C(NN=C3)C4=CC=C(C=C4)Cl)C=C(C=C2O)C5=CN=CC=C5

InChI

InChI=1S/C24H21ClN4O2/c25-21-5-3-16(4-6-21)23-20(13-27-28-23)15-29-8-9-31-24-19(14-29)10-18(11-22(24)30)17-2-1-7-26-12-17/h1-7,10-13,30H,8-9,14-15H2,(H,27,28)