4-(2-ethoxyphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(2-pyrazol-1-yl-3-pyridyl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[2-(1-pyrazolyl)-3-pyridinyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(2-pyrazol-1-yl-3-pyridyl)butyramide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(N=CC=C2)N3C=CC=N3

InChI

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