3-[(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-8-yl)oxy]-N-(1-methylpyrazol-3-yl)-5-[(3S)-oxolan-3-yl]oxy-benzamide

Systemtic Name: 3-[(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-8-yl)oxy]-N-(1-methylpyrazol-3-yl)-5-[(3S)-oxolan-3-yl]oxy-benzamide Openeye Name: 3-[(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-8-yl)oxy]-N-(1-methylpyrazol-3-yl)-5-[(3S)-tetrahydrofuran-3-yl]oxy-benzamide CAS Name: 3-[(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-8-yl)oxy]-N-(1-methyl-3-pyrazolyl)-5-[[(3S)-3-oxolanyl]oxy]benzamide IUPAC Name: 3-[(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-8-yl)oxy]-N-(1-methylpyrazol-3-yl)-5-[(3S)-oxolan-3-yl]oxybenzamide Traditional Name: 3-[(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-8-yl)oxy]-N-(1-methylpyrazol-3-yl)-5-[(3S)-tetrahydrofuran-3-yl]oxy-benzamide Formula: C25H26N4O6 MolecularWeight: 478.49714

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=CC(=C2)OC3=CC(=CC(=C3)C(=O)NC4=NN(C=C4)C)OC5CCOC5

Isomeric SMILES

CN1CCOC2=C(C1=O)C=CC(=C2)OC3=CC(=CC(=C3)C(=O)NC4=NN(C=C4)C)O[C@H]5CCOC5

InChI

InChI=1S/C25H26N4O6/c1-28-8-10-33-22-14-17(3-4-21(22)25(28)31)34-19-11-16(24(30)26-23-5-7-29(2)27-23)12-20(13-19)35-18-6-9-32-15-18/h3-5,7,11-14,18H,6,8-10,15H2,1-2H3,(H,26,27,30)/t18-/m0/s1