3-(4-ethanoylphenoxy)-N-(1-methylpyrazol-3-yl)-5-(1-oxidanylpropan-2-yloxy)benzamide

Systemtic Name: 3-(4-ethanoylphenoxy)-N-(1-methylpyrazol-3-yl)-5-(1-oxidanylpropan-2-yloxy)benzamide Openeye Name: 3-(4-acetylphenoxy)-5-(2-hydroxy-1-methyl-ethoxy)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-(4-acetylphenoxy)-5-(1-hydroxypropan-2-yloxy)-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-(4-acetylphenoxy)-5-(1-hydroxypropan-2-yloxy)-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-(4-acetylphenoxy)-5-(2-hydroxy-1-methyl-ethoxy)-N-(1-methylpyrazol-3-yl)benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-14(13-26)29-19-10-17(22(28)23-21-8-9-25(3)24-21)11-20(12-19)30-18-6-4-16(5-7-18)15(2)27/h4-12,14,26H,13H2,1-3H3,(H,23,24,28)