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

Systemtic Name: N-[5-[3-(2-methoxyphenyl)cyclobutyl]-1H-pyrazol-3-yl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[5-[3-(2-methoxyphenyl)cyclobutyl]-1H-pyrazol-3-yl]-2-(3-pyridyl)acetamide CAS Name: N-[5-[3-(2-methoxyphenyl)cyclobutyl]-1H-pyrazol-3-yl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[5-[3-(2-methoxyphenyl)cyclobutyl]-1H-pyrazol-3-yl]-2-pyridin-3-ylacetamide Traditional Name: N-[5-[3-(2-methoxyphenyl)cyclobutyl]-1H-pyrazol-3-yl]-2-(3-pyridyl)acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(C2)C3=CC(=NN3)NC(=O)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2CC(C2)C3=CC(=NN3)NC(=O)CC4=CN=CC=C4

InChI

InChI=1S/C21H22N4O2/c1-27-19-7-3-2-6-17(19)15-10-16(11-15)18-12-20(25-24-18)23-21(26)9-14-5-4-8-22-13-14/h2-8,12-13,15-16H,9-11H2,1H3,(H2,23,24,25,26)