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

Systemtic Name: N-[4-[3-(2-methoxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[3-(2-methoxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-phenyl-acetamide CAS Name: N-[4-[3-(2-methoxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-phenylacetamide IUPAC Name: N-[4-[3-(2-methoxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-phenylacetamide Traditional Name: N-[4-[3-(2-methoxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-phenyl-acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(C2)C3=C(NN=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2CC(C2)C3=C(NN=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-27-20-10-6-5-9-18(20)16-12-17(13-16)19-14-23-25-22(19)24-21(26)11-15-7-3-2-4-8-15/h2-10,14,16-17H,11-13H2,1H3,(H2,23,24,25,26)