3-[(3-methyl-4-oxidanylidene-2H-1,3-benzoxazin-7-yl)oxy]-5-[(3S)-oxolan-3-yl]oxy-N-(1H-pyrazol-5-yl)benzamide

Systemtic Name: 3-[(3-methyl-4-oxidanylidene-2H-1,3-benzoxazin-7-yl)oxy]-5-[(3S)-oxolan-3-yl]oxy-N-(1H-pyrazol-5-yl)benzamide Openeye Name: 3-[(3-methyl-4-oxo-2H-1,3-benzoxazin-7-yl)oxy]-N-(1H-pyrazol-5-yl)-5-[(3S)-tetrahydrofuran-3-yl]oxy-benzamide CAS Name: 3-[(3-methyl-4-oxo-2H-1,3-benzoxazin-7-yl)oxy]-5-[[(3S)-3-oxolanyl]oxy]-N-(1H-pyrazol-5-yl)benzamide IUPAC Name: 3-[(3-methyl-4-oxo-2H-1,3-benzoxazin-7-yl)oxy]-5-[(3S)-oxolan-3-yl]oxy-N-(1H-pyrazol-5-yl)benzamide Traditional Name: 3-[(4-keto-3-methyl-2H-1,3-benzoxazin-7-yl)oxy]-N-(1H-pyrazol-5-yl)-5-[(3S)-tetrahydrofuran-3-yl]oxy-benzamide Formula: C23H22N4O6 MolecularWeight: 450.44398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1COC2=C(C1=O)C=CC(=C2)OC3=CC(=CC(=C3)C(=O)NC4=CC=NN4)OC5CCOC5

Isomeric SMILES

CN1COC2=C(C1=O)C=CC(=C2)OC3=CC(=CC(=C3)C(=O)NC4=CC=NN4)O[C@H]5CCOC5

InChI

InChI=1S/C23H22N4O6/c1-27-13-31-20-11-15(2-3-19(20)23(27)29)32-17-8-14(22(28)25-21-4-6-24-26-21)9-18(10-17)33-16-5-7-30-12-16/h2-4,6,8-11,16H,5,7,12-13H2,1H3,(H2,24,25,26,28)/t16-/m0/s1