N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C(=C3)C)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C(=C3)C)C#N)C)C

InChI

InChI=1S/C25H23N5O2/c1-15-9-16(2)18(4)22(10-15)32-14-24(31)29-25-19(12-26)13-27-30(25)23-11-17(3)20-7-5-6-8-21(20)28-23/h5-11,13H,14H2,1-4H3,(H,29,31)