3-[4-(dimethylcarbamoyl)phenoxy]-N-(1-ethylpyrazol-3-yl)-5-[(2S)-1-oxidanylbutan-2-yl]oxy-benzamide

Systemtic Name: 3-[4-(dimethylcarbamoyl)phenoxy]-N-(1-ethylpyrazol-3-yl)-5-[(2S)-1-oxidanylbutan-2-yl]oxy-benzamide Openeye Name: 3-[4-(dimethylcarbamoyl)phenoxy]-N-(1-ethylpyrazol-3-yl)-5-[(1S)-1-(hydroxymethyl)propoxy]benzamide CAS Name: 3-[4-[dimethylamino(oxo)methyl]phenoxy]-N-(1-ethyl-3-pyrazolyl)-5-[(2S)-1-hydroxybutan-2-yl]oxybenzamide IUPAC Name: 3-[4-(dimethylcarbamoyl)phenoxy]-N-(1-ethylpyrazol-3-yl)-5-[(2S)-1-hydroxybutan-2-yl]oxybenzamide Traditional Name: 3-[4-(dimethylcarbamoyl)phenoxy]-N-(1-ethylpyrazol-3-yl)-5-[(1S)-1-methylolpropoxy]benzamide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N(C)C)C(=O)NC3=NN(C=C3)CC

Isomeric SMILES

CC[C@@H](CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N(C)C)C(=O)NC3=NN(C=C3)CC

InChI

InChI=1S/C25H30N4O5/c1-5-19(16-30)33-21-13-18(24(31)26-23-11-12-29(6-2)27-23)14-22(15-21)34-20-9-7-17(8-10-20)25(32)28(3)4/h7-15,19,30H,5-6,16H2,1-4H3,(H,26,27,31)/t19-/m0/s1