1-(4-ethanoyl-3-methyl-pyrazol-1-yl)-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-(4-ethanoyl-3-methyl-pyrazol-1-yl)-2-(4-methoxyphenyl)ethanone Openeye Name: 1-(4-acetyl-3-methyl-pyrazol-1-yl)-2-(4-methoxyphenyl)ethanone CAS Name: 1-(4-acetyl-3-methyl-1-pyrazolyl)-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-(4-acetyl-3-methylpyrazol-1-yl)-2-(4-methoxyphenyl)ethanone Traditional Name: 1-(4-acetyl-3-methyl-pyrazol-1-yl)-2-(4-methoxyphenyl)ethanone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)C)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NN(C=C1C(=O)C)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H16N2O3/c1-10-14(11(2)18)9-17(16-10)15(19)8-12-4-6-13(20-3)7-5-12/h4-7,9H,8H2,1-3H3