(2-methoxyphenyl)-[7-[(2R)-2-oxidanyl-4-pyrazol-1-yl-butan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[7-[(2R)-2-oxidanyl-4-pyrazol-1-yl-butan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: [7-[(1R)-1-hydroxy-1-methyl-3-pyrazol-1-yl-propyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-methoxyphenyl)methanone CAS Name: [7-[(2R)-2-hydroxy-4-(1-pyrazolyl)butan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-methoxyphenyl)methanone IUPAC Name: [7-[(2R)-2-hydroxy-4-pyrazol-1-ylbutan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-methoxyphenyl)methanone Traditional Name: [7-[(1R)-1-hydroxy-1-methyl-3-pyrazol-1-yl-propyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-methoxyphenyl)methanone Formula: C24H27N3O4 MolecularWeight: 421.48888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)(C2=CC3=C(C=C2)OCCN(C3)C(=O)C4=CC=CC=C4OC)O

Isomeric SMILES

C[C@@](CCN1C=CC=N1)(C2=CC3=C(C=C2)OCCN(C3)C(=O)C4=CC=CC=C4OC)O

InChI

InChI=1S/C24H27N3O4/c1-24(29,10-13-27-12-5-11-25-27)19-8-9-21-18(16-19)17-26(14-15-31-21)23(28)20-6-3-4-7-22(20)30-2/h3-9,11-12,16,29H,10,13-15,17H2,1-2H3/t24-/m1/s1