1-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-2-phenyl-ethanone Openeye Name: 1-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-2-phenyl-ethanone CAS Name: 1-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-2-phenylethanone IUPAC Name: 1-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-2-phenylethanone Traditional Name: 1-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-2-phenyl-ethanone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-22-15-9-7-14(8-10-15)16-12-17(20-19-16)18(21)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,19,20)