2-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-acetyl-3,5-dimethyl-1-pyrazolyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)OC)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)OC)C)C(=O)C

InChI

InChI=1S/C16H19N3O3/c1-10-16(12(3)20)11(2)19(18-10)9-15(21)17-13-5-7-14(22-4)8-6-13/h5-8H,9H2,1-4H3,(H,17,21)