3-(2-ethoxyphenoxy)-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 3-(2-ethoxyphenoxy)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-(2-ethoxyphenoxy)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-(2-ethoxyphenoxy)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(2-ethoxyphenoxy)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-(2-ethoxyphenoxy)-N-(1-methylpyrazol-3-yl)propionamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C15H19N3O3/c1-3-20-12-6-4-5-7-13(12)21-11-9-15(19)16-14-8-10-18(2)17-14/h4-8,10H,3,9,11H2,1-2H3,(H,16,17,19)