3-[4-(dimethylcarbamoyl)phenoxy]-N-(1-methylpyrazol-3-yl)-5-(1-oxidanylpropan-2-yloxy)benzamide

Systemtic Name: 3-[4-(dimethylcarbamoyl)phenoxy]-N-(1-methylpyrazol-3-yl)-5-(1-oxidanylpropan-2-yloxy)benzamide Openeye Name: 3-[4-(dimethylcarbamoyl)phenoxy]-5-(2-hydroxy-1-methyl-ethoxy)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[4-[dimethylamino(oxo)methyl]phenoxy]-5-(1-hydroxypropan-2-yloxy)-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[4-(dimethylcarbamoyl)phenoxy]-5-(1-hydroxypropan-2-yloxy)-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[4-(dimethylcarbamoyl)phenoxy]-5-(2-hydroxy-1-methyl-ethoxy)-N-(1-methylpyrazol-3-yl)benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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