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

Systemtic Name: N-[4-[3-(2-hydroxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[3-(2-hydroxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[3-(2-hydroxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[3-(2-hydroxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[3-(2-hydroxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(4-methoxyphenyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=NN2)C3CC(C3)C4=CC=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=NN2)C3CC(C3)C4=CC=CC=C4O

InChI

InChI=1S/C22H23N3O3/c1-28-17-8-6-14(7-9-17)10-21(27)24-22-19(13-23-25-22)16-11-15(12-16)18-4-2-3-5-20(18)26/h2-9,13,15-16,26H,10-12H2,1H3,(H2,23,24,25,27)