2-[4-(4-cyanophenyl)phenoxy]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H22N4O2/c1-18-26(19(2)30(29-18)23-6-4-3-5-7-23)28-25(31)17-32-24-14-12-22(13-15-24)21-10-8-20(16-27)9-11-21/h3-15H,17H2,1-2H3,(H,28,31)