N-(1-methylpyrazol-3-yl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-(2-propoxyphenoxy)acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=NN(C=C2)C

InChI

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