N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: 2-(4-acetylphenoxy)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C(C)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C(C)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H23N3O3/c1-14-21(15(2)25(24-14)19-8-6-5-7-9-19)23-22(27)17(4)28-20-12-10-18(11-13-20)16(3)26/h5-13,17H,1-4H3,(H,23,27)