N-(2-cyclopentylpyrazol-3-yl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methoxyphenoxy)propionamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NN1C2CCCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=NN1C2CCCC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O3/c1-13(24-16-9-7-15(23-2)8-10-16)18(22)20-17-11-12-19-21(17)14-5-3-4-6-14/h7-14H,3-6H2,1-2H3,(H,20,22)