N-(2-cyclohexylpyrazol-3-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(2-cyclohexylpyrazol-3-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-cyclohexylpyrazol-3-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-cyclohexyl-3-pyrazolyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-cyclohexylpyrazol-3-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-cyclohexylpyrazol-3-yl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=NN2C3CCCCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=NN2C3CCCCC3

InChI

InChI=1S/C20H25N3O3/c1-14(24)15-8-9-18(26-2)16(12-15)13-20(25)22-19-10-11-21-23(19)17-6-4-3-5-7-17/h8-12,17H,3-7,13H2,1-2H3,(H,22,25)