1-phenyl-2-[[4-(phenylcarbonyl)-1H-pyrazol-5-yl]oxy]ethanone

Systemtic Name: 1-phenyl-2-[[4-(phenylcarbonyl)-1H-pyrazol-5-yl]oxy]ethanone Openeye Name: 2-[(4-benzoyl-1H-pyrazol-5-yl)oxy]-1-phenyl-ethanone CAS Name: 2-[(4-benzoyl-1H-pyrazol-5-yl)oxy]-1-phenylethanone IUPAC Name: 2-[(4-benzoyl-1H-pyrazol-5-yl)oxy]-1-phenylethanone Traditional Name: 2-[(4-benzoyl-1H-pyrazol-5-yl)oxy]-1-phenyl-ethanone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=C(C=NN2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=C(C=NN2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3/c21-16(13-7-3-1-4-8-13)12-23-18-15(11-19-20-18)17(22)14-9-5-2-6-10-14/h1-11H,12H2,(H,19,20)