3-(4-cyanophenoxy)-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 3-(4-cyanophenoxy)-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 3-(4-cyanophenoxy)-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-(4-cyanophenoxy)-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-(4-cyanophenoxy)-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-(4-cyanophenoxy)-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4/c1-15(14-28-3)29-19-10-17(22(27)24-21-8-9-26(2)25-21)11-20(12-19)30-18-6-4-16(13-23)5-7-18/h4-12,15H,14H2,1-3H3,(H,24,25,27)/t15-/m0/s1