N-[5-[3-(2-hydroxyethyl)cyclobutyl]-1H-pyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[5-[3-(2-hydroxyethyl)cyclobutyl]-1H-pyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[5-[3-(2-hydroxyethyl)cyclobutyl]-1H-pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[5-[3-(2-hydroxyethyl)cyclobutyl]-1H-pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[5-[3-(2-hydroxyethyl)cyclobutyl]-1H-pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[5-[3-(2-hydroxyethyl)cyclobutyl]-1H-pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NNC(=C2)C3CC(C3)CCO

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NNC(=C2)C3CC(C3)CCO

InChI

InChI=1S/C18H23N3O3/c1-24-15-4-2-12(3-5-15)10-18(23)19-17-11-16(20-21-17)14-8-13(9-14)6-7-22/h2-5,11,13-14,22H,6-10H2,1H3,(H2,19,20,21,23)