2-(3,4-dimethylphenoxy)-N-[5-(2-methoxyphenyl)-2-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[5-(2-methoxyphenyl)-2-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[5-(2-methoxyphenyl)-2-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[5-(2-methoxyphenyl)-2-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[5-(2-methoxyphenyl)-2-phenylpyrazol-3-yl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[5-(2-methoxyphenyl)-2-phenyl-pyrazol-3-yl]acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C26H25N3O3/c1-18-13-14-21(15-19(18)2)32-17-26(30)27-25-16-23(22-11-7-8-12-24(22)31-3)28-29(25)20-9-5-4-6-10-20/h4-16H,17H2,1-3H3,(H,27,30)