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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(4-ethanoylphenoxy)propanamide Openeye Name: 3-(4-acetylphenoxy)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: 3-(4-acetylphenoxy)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: 3-(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)CCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H23N3O3/c1-15-22(16(2)25(24-15)19-7-5-4-6-8-19)23-21(27)13-14-28-20-11-9-18(10-12-20)17(3)26/h4-12H,13-14H2,1-3H3,(H,23,27)