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

Systemtic Name: N-[4-[3-(2-cyanophenyl)-3-oxidanyl-cyclobutyl]-1H-pyrazol-5-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[3-(2-cyanophenyl)-3-hydroxy-cyclobutyl]-1H-pyrazol-5-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[3-(2-cyanophenyl)-3-hydroxycyclobutyl]-1H-pyrazol-5-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[3-(2-cyanophenyl)-3-hydroxycyclobutyl]-1H-pyrazol-5-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[3-(2-cyanophenyl)-3-hydroxy-cyclobutyl]-1H-pyrazol-5-yl]-2-(4-methoxyphenyl)acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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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=C4C#N)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=NN2)C3CC(C3)(C4=CC=CC=C4C#N)O

InChI

InChI=1S/C23H22N4O3/c1-30-18-8-6-15(7-9-18)10-21(28)26-22-19(14-25-27-22)17-11-23(29,12-17)20-5-3-2-4-16(20)13-24/h2-9,14,17,29H,10-12H2,1H3,(H2,25,26,27,28)