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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide Formula: C27H24N4O2 MolecularWeight: 436.50506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C27H24N4O2/c1-18-4-12-24(13-5-18)31-20(3)27(19(2)30-31)29-26(32)17-33-25-14-10-23(11-15-25)22-8-6-21(16-28)7-9-22/h4-15H,17H2,1-3H3,(H,29,32)