1-[4-(3,4-diethanoyl-5-methyl-pyrazol-1-yl)phenyl]ethanone

Systemtic Name: 1-[4-(3,4-diethanoyl-5-methyl-pyrazol-1-yl)phenyl]ethanone Openeye Name: 1-[4-(3,4-diacetyl-5-methyl-pyrazol-1-yl)phenyl]ethanone CAS Name: 1-[4-(3,4-diacetyl-5-methyl-1-pyrazolyl)phenyl]ethanone IUPAC Name: 1-[4-(3,4-diacetyl-5-methylpyrazol-1-yl)phenyl]ethanone Traditional Name: 1-[4-(3,4-diacetyl-5-methyl-pyrazol-1-yl)phenyl]ethanone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C16H16N2O3/c1-9-15(11(3)20)16(12(4)21)17-18(9)14-7-5-13(6-8-14)10(2)19/h5-8H,1-4H3