N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)C

InChI

InChI=1S/C19H25N3O4/c1-13-10-14(2)22(21-13)9-5-8-20-19(24)12-26-17-7-6-16(15(3)23)11-18(17)25-4/h6-7,10-11H,5,8-9,12H2,1-4H3,(H,20,24)