2-(4-ethanoylphenoxy)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)COC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)COC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-17-20(15-26(25-17)21-8-4-3-5-9-21)7-6-14-24-23(28)16-29-22-12-10-19(11-13-22)18(2)27/h3-5,8-13,15H,6-7,14,16H2,1-2H3,(H,24,28)