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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O2/c1-18-15-24(29(28-18)22-5-3-2-4-6-22)27-25(30)17-31-23-13-11-21(12-14-23)20-9-7-19(16-26)8-10-20/h2-15H,17H2,1H3,(H,27,30)