N-[5-[1-(2-chlorophenyl)cyclobutyl]-1H-pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-[1-(2-chlorophenyl)cyclobutyl]-1H-pyrazol-3-yl]ethanamide Openeye Name: N-[5-[1-(2-chlorophenyl)cyclobutyl]-1H-pyrazol-3-yl]acetamide CAS Name: N-[5-[1-(2-chlorophenyl)cyclobutyl]-1H-pyrazol-3-yl]acetamide IUPAC Name: N-[5-[1-(2-chlorophenyl)cyclobutyl]-1H-pyrazol-3-yl]acetamide Traditional Name: N-[5-[1-(2-chlorophenyl)cyclobutyl]-1H-pyrazol-3-yl]acetamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NNC(=C1)C2(CCC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=NNC(=C1)C2(CCC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H16ClN3O/c1-10(20)17-14-9-13(18-19-14)15(7-4-8-15)11-5-2-3-6-12(11)16/h2-3,5-6,9H,4,7-8H2,1H3,(H2,17,18,19,20)