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

Systemtic Name: N-[4-[3-(2-hydroxyethyl)cyclobutyl]-1H-pyrazol-5-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-[3-(2-hydroxyethyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(1-naphthyl)acetamide CAS Name: N-[4-[3-(2-hydroxyethyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-[3-(2-hydroxyethyl)cyclobutyl]-1H-pyrazol-5-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-[3-(2-hydroxyethyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(1-naphthyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C2=C(NN=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)CCO

Isomeric SMILES

C1C(CC1C2=C(NN=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)CCO

InChI

InChI=1S/C21H23N3O2/c25-9-8-14-10-17(11-14)19-13-22-24-21(19)23-20(26)12-16-6-3-5-15-4-1-2-7-18(15)16/h1-7,13-14,17,25H,8-12H2,(H2,22,23,24,26)