2-[4-(4-cyanophenyl)phenoxy]-N-(2,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C20H18N4O2/c1-14-11-19(24(2)23-14)22-20(25)13-26-18-9-7-17(8-10-18)16-5-3-15(12-21)4-6-16/h3-11H,13H2,1-2H3,(H,22,25)