N-[5-[3-(3-methoxypyridin-2-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[5-[3-(3-methoxypyridin-2-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[5-[3-[(3-methoxy-2-pyridyl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-(2-naphthyl)acetamide CAS Name: N-[5-[3-[(3-methoxy-2-pyridinyl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[5-[3-(3-methoxypyridin-2-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[5-[3-[(3-methoxy-2-pyridyl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-(2-naphthyl)acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)OC2CC(C2)C3=CC(=NN3)NC(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(N=CC=C1)OC2CC(C2)C3=CC(=NN3)NC(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H24N4O3/c1-31-22-7-4-10-26-25(22)32-20-13-19(14-20)21-15-23(29-28-21)27-24(30)12-16-8-9-17-5-2-3-6-18(17)11-16/h2-11,15,19-20H,12-14H2,1H3,(H2,27,28,29,30)