1-(4-ethanoyl-5-methyl-1H-pyrazol-3-yl)-2-phenyl-ethanone

Systemtic Name: 1-(4-ethanoyl-5-methyl-1H-pyrazol-3-yl)-2-phenyl-ethanone Openeye Name: 1-(4-acetyl-5-methyl-1H-pyrazol-3-yl)-2-phenyl-ethanone CAS Name: 1-(4-acetyl-5-methyl-1H-pyrazol-3-yl)-2-phenylethanone IUPAC Name: 1-(4-acetyl-5-methyl-1H-pyrazol-3-yl)-2-phenylethanone Traditional Name: 1-(4-acetyl-5-methyl-1H-pyrazol-3-yl)-2-phenyl-ethanone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(=O)CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1)C(=O)CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C14H14N2O2/c1-9-13(10(2)17)14(16-15-9)12(18)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,15,16)