2-(3,5-dimethylpyrazol-1-yl)-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3OC)C

InChI

InChI=1S/C20H22N4O3/c1-14-11-15(2)24(23-14)13-19(25)22-12-16-7-6-10-21-20(16)27-18-9-5-4-8-17(18)26-3/h4-11H,12-13H2,1-3H3,(H,22,25)