2-[4-(4-cyanophenyl)phenoxy]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H22N4O2/c24-15-17-5-7-18(8-6-17)19-9-11-21(12-10-19)29-16-23(28)26-22-13-14-25-27(22)20-3-1-2-4-20/h5-14,20H,1-4,16H2,(H,26,28)