N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-23(2,3)20-13-21(27(26-20)17-8-6-5-7-9-17)25-22(28)15-30-18-11-10-16(14-24)12-19(18)29-4/h5-13H,15H2,1-4H3,(H,25,28)