N-[5-[3-(3,6-dimethylpyrazin-2-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[5-[3-(3,6-dimethylpyrazin-2-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[5-[3-(3,6-dimethylpyrazin-2-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-2-(2-naphthyl)acetamide CAS Name: N-[5-[3-[(3,6-dimethyl-2-pyrazinyl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[5-[3-(3,6-dimethylpyrazin-2-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[5-[3-(3,6-dimethylpyrazin-2-yl)oxycyclobutyl]-1H-pyrazol-3-yl]-2-(2-naphthyl)acetamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)OC2CC(C2)C3=CC(=NN3)NC(=O)CC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CN=C(C(=N1)OC2CC(C2)C3=CC(=NN3)NC(=O)CC4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C25H25N5O2/c1-15-14-26-16(2)25(27-15)32-21-11-20(12-21)22-13-23(30-29-22)28-24(31)10-17-7-8-18-5-3-4-6-19(18)9-17/h3-9,13-14,20-21H,10-12H2,1-2H3,(H2,28,29,30,31)