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

Systemtic Name: N-[4-[3-(4-cyanophenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[3-(4-cyanophenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[3-(4-cyanophenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[3-(4-cyanophenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[3-(4-cyanophenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(4-methoxyphenyl)acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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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=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-29-20-8-4-15(5-9-20)10-22(28)26-23-21(14-25-27-23)19-11-18(12-19)17-6-2-16(13-24)3-7-17/h2-9,14,18-19H,10-12H2,1H3,(H2,25,26,27,28)