2-(4-propoxyphenoxy)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-propoxyphenoxy)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-propoxyphenoxy)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(4-propoxyphenoxy)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-propoxyphenoxy)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-propoxyphenoxy)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C20H22N4O3/c1-2-13-26-17-6-8-18(9-7-17)27-15-19(25)22-14-16-5-3-10-21-20(16)24-12-4-11-23-24/h3-12H,2,13-15H2,1H3,(H,22,25)