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

Systemtic Name: 3-[4-(dimethylcarbamoyl)phenoxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(5-methyl-1H-pyrazol-3-yl)benzamide Openeye Name: 3-[4-(dimethylcarbamoyl)phenoxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(5-methyl-1H-pyrazol-3-yl)benzamide CAS Name: 3-[4-[dimethylamino(oxo)methyl]phenoxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(5-methyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 3-[4-(dimethylcarbamoyl)phenoxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(5-methyl-1H-pyrazol-3-yl)benzamide Traditional Name: 3-[4-(dimethylcarbamoyl)phenoxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(5-methyl-1H-pyrazol-3-yl)benzamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=CC(=CC(=C2)OC(C)COC)OC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=CC(=CC(=C2)O[C@@H](C)COC)OC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C24H28N4O5/c1-15-10-22(27-26-15)25-23(29)18-11-20(32-16(2)14-31-5)13-21(12-18)33-19-8-6-17(7-9-19)24(30)28(3)4/h6-13,16H,14H2,1-5H3,(H2,25,26,27,29)/t16-/m0/s1