3-[4-(dimethylcarbamoyl)phenoxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)benzamide

Systemtic Name: 3-[4-(dimethylcarbamoyl)phenoxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)benzamide Openeye Name: 3-[4-(dimethylcarbamoyl)phenoxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1H-pyrazol-5-yl)benzamide CAS Name: 3-[4-[dimethylamino(oxo)methyl]phenoxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)benzamide IUPAC Name: 3-[4-(dimethylcarbamoyl)phenoxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)benzamide Traditional Name: 3-[4-(dimethylcarbamoyl)phenoxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1H-pyrazol-5-yl)benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N(C)C)C(=O)NC3=CC=NN3

Isomeric SMILES

C[C@@H](COC)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N(C)C)C(=O)NC3=CC=NN3

InChI

InChI=1S/C23H26N4O5/c1-15(14-30-4)31-19-11-17(22(28)25-21-9-10-24-26-21)12-20(13-19)32-18-7-5-16(6-8-18)23(29)27(2)3/h5-13,15H,14H2,1-4H3,(H2,24,25,26,28)/t15-/m0/s1